Nanjing Baifuli Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Dr. Gao
Web: http://www.unisyn.cn
E-Mail:
Address: RM 701 , Bldg 15, High-Tech Zone, Nanjing, Jiangsu 210061, China
Phone: +86-(25)-58740604 | Fax: +86-(25)-58843880 | Map/Directions >>

Profile: Nanjing Baifuli Technology Co., Ltd. is a manufacturer of pharmaceutical intermediates, building blocks and fine chemicals. Our product line includes 2'-C-methyl-nucleosides, ribofuranose derivatives and building blocks for nucleoside synthesis. Our 2'-C-methyl-nucleosides include 2'-C-methyladenosine, 2'-C-methylcytidine, 6-chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine, 2'-C-methylguanosine and 2'-C-methyluridine. We offer building blocks for nucleoside synthesis such as pyrimidines & pyrimidinones, pyridines & pyridinones, purines & pyrazoles, imidazoles & benzimidazoles, thiazoles & triazoles and indoles & indazoles.

34 Products/Chemicals (Click for related suppliers)

• Fmau

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 69256-17-3
Synonyms: Clevudine, FMAU, 2'-Fluorothymidine, FM-ara-U, L-FMAU, 2'-Fluoro-5-methylarabinosyluracil, C10H13FN2O5, AIDS002765, AIDS-002765, CID72327, NSC-678516, 2'-deoxy-2'-fluoroarabinofuranosylthymine, 2'-fluoro-5-methyl-1-beta-arabinosyluracil, LS-158630, 2'-Fluoro-5-methyl-1-beta-D-arabinofuranosyluracil, 1-(2-fluoro-2-deoxy-beta-arabinofuranosyl)thymine, 2'-fluoro-1-beta-arabinofuranosyl-5-methyluracil, 2'-Fluoro-5-methyl-.beta.-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyluracil, 1-(2-fluoro-5-methyl-beta,L-arabinofuranosyl)uracil

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKSA-N

• N,N-bis(2-methylpropyl)-2-(octyl-phenylphosphoryl)acetamide

IUPAC Name: N,N-bis(2-methylpropyl)-2-[octyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 83242-95-9
Synonyms: CID158335, Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-

Molecular Formula:	C₂₄H₄₂NO₂P	Molecular Weight:	407.569541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGZRFMMIONYDQU-UHFFFAOYSA-N

• N-(4-Oxo-1,7-Dihydropyrrolo(2,3-D)pyrimidin-2-Yl)acetamide

IUPAC Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 62160-25-2
Synonyms: NSC126313, CID277437

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJGZQPCFKATHHP-UHFFFAOYSA-N

• N-Acetyl-2'-C-methyl-guanosine 2',3',5'-tribenzoate

IUPAC Name: [(2R,4R,5R)-5-(2-acetamido-6-oxo-1H-purin-9-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 890131-90-5
Synonyms: 131A905

Molecular Formula:	C₃₄H₂₉N₅O₉	Molecular Weight:	651.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PYNJSQLPBBLTIR-HKLDIMADSA-N

• N-Cyclopentyl-2'-C-methyl-adenosine

IUPAC Name: (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-06-8
Synonyms: SureCN6382804, CHEMBL400189, CTK4E4415, CHEBI:524149, Adenosine,N-cyclopentyl-2'-C-methyl-, AG-E-50460

Molecular Formula:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BVOLJUDYJILMMW-QTDMDRALSA-N

• 2'-C-Methylcytidine

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 20724-73-6
Synonyms: 2'-C-methylcytidine, Cytidine, 2'-C-methyl-, NM107, AG-E-52012, NM 107, 2'-METHYLCYTIDINE, SureCN141004, AC1L9TY2, UNII-27FS20C1D8, CTK1A1732, MolPort-003-848-811, ACT01418, ANW-63166, NM-107, ZINC03816981, AKOS016004503, AM84720, NM 107;, AK-88474, FT-0671639

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PPUDLEUZKVJXSZ-VPCXQMTMSA-N

• 2,3-O-Isopropylidene-2-C-methyl-D-ribonic-gamma-lactone

IUPAC Name: (3aR,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 23709-41-3
Synonyms: FT-0671875, 2-C-Methyl-2,3-O-isopropylidene-D-ribono-1,4-lactone, 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid |A-Lactone, 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid |A-Lactone

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.204460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTORQZQZELCRKV-NTNLOPJKSA-N

• 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 30361-17-2
Synonyms: SureCN1825830, CTK4G5051, AG-E-99948, D-Ribofuranose,2-C-methyl-, 2,3,5-tribenzoate, Ribofuranose,2-C-methyl-, 2,3,5-tribenzoate, D- (8CI)

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NGOREDWQTFTUTC-KXGJQKBVSA-N

• 2'-C-Methyluridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 31448-54-1
Synonyms: 2'-C-methyluridine, AG-F-04853, 2'-Methyl Uridine, Uridine, 2'-C-methyl-, SureCN474592, AC1L9TY5, CHEMBL2031681, CTK1C2168, BCX-4018, AKOS016015085, AK126746, 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-.beta.-D-ribofuranosyl)-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NBKORJKMMVZAOZ-VPCXQMTMSA-N

• 2'-C-Methylguanosine

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 374750-30-8
Synonyms: AG-F-31703, 2'-C-methylguanosine, 2'-beta-methylguanosine, 2'-C-Methyl-guanosine, Beta-2'-Methylguanosine, AC1L9TXZ, 2'-METHYLGUANOSINE, SureCN474745, SureCN939849, Guanosine, 2'-C-methyl-, CHEMBL418899, CTK1C2322, CHEBI:219016, NM 108, ZINC13560595, FT-0671803, WO-00192282, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one, 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NVKAMPJSWMHVDK-GITKWUPZSA-N

• 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

IUPAC Name: [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 4613-71-2
Synonyms: SureCN5385400, CTK4I9189, D-erythro-Pentofuranose,3-deoxy-, 1,2-diacetate 5-benzoate

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DPLPHOLDKAGPOZ-NNKZFNQJSA-N

• 2-C-Methyl-D-ribono-1,4-lactone

IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 492-30-8
Synonyms: NSC19768, NSC62382, CID227756, NSC244799, 53008-96-1

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJBVKNHJSHYNHO-UHFFFAOYSA-N

• 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 7392-74-7
Synonyms: 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone, PubChem10781, SureCN1825686, CTK8F3759, AKOS016009695, AG-G-93075, AK114388, 2-C-Methyl-D-ribonic Acid |A-Lactone 2,3,5-Tribenzoate, D-ribo-Pentonicacid, 2-C-methyl-, g-lactone, tribenzoate (7CI); Ribonic acid, 2-C-methyl-, g-lactone, tribenzoate, D- (8CI)

Molecular Formula:	C₂₇H₂₂O₈	Molecular Weight:	474.458780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOELERLPRQKGLG-VHFRWLAGSA-N

• 5-O-Methanesulfonate-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone

IUPAC Name: [(3aR,6R,6aR)-2,2,3a-trimethyl-4-oxo-6,6a-dihydrofuro[3,4-d][1,3]dioxol-6-yl]methyl methanesulfonate | CAS Registry Number: 908128-94-9

Molecular Formula:	C₁₀H₁₆O₇S	Molecular Weight:	280.294840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JIWYXEOJWFRCAJ-BRDIYROLSA-N

• 2-Acetamido-6-hydroxypurine

IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide | CAS Registry Number: 19962-37-9
Synonyms: N-2-Acetylguanine, ZINC00058129, CID88319, EINECS 243-443-7, SBB012393, Acetamide, N-(6,7-dihydro-6-oxo-1H-purin-2-yl)-, N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)acetamide, Acetamide, N-(2,7-dihydro-6-oxo-1H-purin-2-yl)-

Molecular Formula:	C₇H₇N₅O₂	Molecular Weight:	193.162780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXSMRDDXWJSGMC-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1618-36-6
Synonyms: 4-CHLORO-5-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, AG-E-11569, 7H-PYRROLO[2,3-D]PYRIMIDINE, 4-CHLORO-5-METHYL-, AGN-PC-002MFB, CTK0H4293, MolPort-009-197-543, ANW-51161, QC-834, AKOS006330511, PB25138, RP23046, AK-26931, BR-26931, KB-37999, 4-CHLORO-3-METHYL-5,7-DIAZAINDOLE, WT-130819, AM20080444, FT-0646941, W3519, A810298

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NISJMYPRXDUYTF-UHFFFAOYSA-N

• 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone

IUPAC Name: [(3aR,6R,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 109715-12-0
Synonyms: SCHEMBL14372164, ZINC38287635, 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-c-methyl-D-ribonic-gamma-lactone

Molecular Formula:	C₁₅H₁₈O₇S	Molecular Weight:	342.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LPINTYGCWKERKL-JHJVBQTASA-N

• 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 15397-15-6
Synonyms: SureCN721635, CTK8E9836, AKOS015840094, AG-E-01776, PB24968, FT-0674928, X4860, Y6566, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose, 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose, 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose, 2-C-METHYL-BETA-D-RIBOFURANOSE 1,2,3,5-TETRABENZOATE, B-D-RIBOFURANOSE, 2-C-METHYL-,1,2,3,5-TETRABENZOATE, 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE, 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE, (2R,3R,4R,5S)-4,5-BIS(BENZOYLOXY)-2-[(BENZOYLOXY)METHYL]-4-METHYLOXOLAN-3-YL BENZOATE, 30361-19-4

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.580720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-N

• 5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-gamma-lactone

IUPAC Name: (3R,4R,5R)-3,4-dihydroxy-3-methyl-5-(trityloxymethyl)oxolan-2-one | CAS Registry Number: 157666-05-2
Synonyms: ZINC263583989, 5-O-(Triphenylmethyl)-2-c-methyl-D-ribonic-gamma-lactone

Molecular Formula:	C₂₅H₂₄O₅	Molecular Weight:	404.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFKVXSPBBICHNI-CQOQZXRMSA-N

• 5-Bromo-5-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-D-ribonic-gamma-lactone

IUPAC Name: (3aR,6S,6aR)-6-(bromomethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 157666-07-4
Synonyms: ZINC36431549, 5-Bromo-5-deoxy-2-C-methyl-2,3-o-(1-methylethylidene)-D-ribonic-gamma-lactone

Molecular Formula:	C₉H₁₃BrO₄	Molecular Weight:	265.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALEZNYHYUVVXMM-HCVRKRLWSA-N

• 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine

IUPAC Name: [(2R,4R,5R)-3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 205171-04-6

Molecular Formula:	C₃₂H₂₅ClN₄O₇	Molecular Weight:	613.016500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSZDBTSFULCQHJ-YWBGVGJFSA-N

• 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine

IUPAC Name: (2R,3R,4R,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-05-7
Synonyms: (2R,3R,4R,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SCHEMBL1374226, MolPort-035-690-259, MOMRKSMRPOKFCN-YRKGHMEHSA-N, AKOS024262569, AJ-97439, AK158608, ST24033988, 6-chloro-9-(2'-C-methyl-beta-D-ribofuranosyl)purine

Molecular Formula:	C₁₁H₁₃ClN₄O₄	Molecular Weight:	300.698320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MOMRKSMRPOKFCN-YRKGHMEHSA-N

• 2'-C-Methyladenosine

IUPAC Name: (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 15397-12-3
Synonyms: 2'-C-methyladenosine, AG-E-01775, 2'-methyl-adenosine, 2-C-methyl adenosine, 2'-C-Methyl-adenosine, 2'-C-Methyl Adenosine, Beta-2'-Methyladenosine, AC1L9TXX, 2'-METHYLADENOSINE, SureCN382543, Adenosine, 2'-C-methyl-, 2'-C-MeA, CHEMBL73809, 2'-C-Me-A, CTK0H4294, CHEBI:219345, 2'-C-CH3-A, Fluvastatin & 2-C-Methyladenosine, BCX-4026, MK0608

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PASOFFRBGIVJET-YRKGHMEHSA-N

• 2(1H)-Pyrimidinone, 4-Amino-1-(2-Deoxy-2-Fluoro-β-D-Arabinofuranosyl)-5-Iodo-

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 69123-90-6
Synonyms: FIACITABINE, Fiacitabina, Fiacitabinum, FIAC, Fluoroiodoaracytidine, Fluorviodoaracytidine, FI-ara-C, Fiacitabinum [INN-Latin], Fiacitabina [INN-Spanish], Fiacitabine (USAN/INN), Fiacitabine [USAN:INN], 2'-Fluoro-5-iodo-aracytosine, C9H11FIN3O4, DRG-0077, UNII-4058H365ZB, CHEBI:533637, AIDS070970, AIDS-070970, CID50312, BRN 0679252

Molecular Formula:	C₉H₁₁FIN₃O₄	Molecular Weight:	371.104213 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GIMSJJHKKXRFGV-BYPJNBLXSA-N

• 6-Chloro-7-Deazaguanine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-7H-Pyrrolo[2,3-D]pyrimidine

IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 22276-95-5
Synonyms: MolPort-000-140-433, NSC103801, CID5380710

Molecular Formula:	C₆H₃BrClN₃	Molecular Weight:	232.465120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXLMTRZWMHIZBY-UHFFFAOYSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 7-Deazaguanine

IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 4-Chloro-5-Iodo-

IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 123148-78-7
Synonyms: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-5-iodo-7H-pyrrol[2,3-d]pyrimidine, CHEMBL540994, 6-Chloro-7-iodo-7-deazapurine, AG-D-49912, 4-chloro-5-iodo-7H-pyrrolo[2,3-d] pyrimidine, ACMC-20agy2, AC1Q3HWM, AMTNS039, AGN-PC-002MFA, CTK4B3408, CTK8E2305, MolPort-009-197-542, PS-J-140, ANW-72888, WTI-11957, ZINC32915201, AKOS015850517, AKOS015914474, 6-CHLORO-7-IOD-7-DEAZAPURINE

Molecular Formula:	C₆H₃ClIN₃	Molecular Weight:	279.465590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBWBJFJMNBPWAL-UHFFFAOYSA-N

• 9-(2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl)adenine

IUPAC Name: (2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 20227-41-2
Synonyms: arabino-F-Ado, SCHEMBL1389499, CHEMBL2032002, 2'-Deoxy-2'-fluoroarabinoadenosine, CA-1707, 6-Aminopurine-2'-fluoro-D-2'-deoxyarabineoside, 9-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)adenine, (2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZGYYPTJWJBEXBC-GQTRHBFLSA-N

• 9-(2-Deoxy-2-Fluoroarabinofuranosyl)guanine

IUPAC Name: 2-amino-9-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 103884-98-6
Synonyms: BRN 4268484, CID124859, 9-(2-Deoxy-2-fluoroarabinofuranosyl)guanine, LS-127197, 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)guanine, 6H-Purin-6-one, 2-amino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1,9-dihydro-

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UXUZARPLRQRNNX-VPRFCXCPSA-N

• 2'-Deoxy-2'-Fluoro-5-Iodouridine

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 69123-98-4
Synonyms: FIALURIDINE, Fialurdine, FIAU, Fluoroiodoarauridine, 2'-Fluoro-5-iodouracil, Fialuridine (USAN/INN), Fialuridine [USAN:INN], 2'-fluoro-5-iodoarauracil, UNII-53T7IN77LC, C9H10FIN2O5, DRG-0098, AIDS070971, AIDS-070971, CID50313, LS-158629, 2'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracil, D04181, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil, 1-(2-deoxy-2-fluoro-beta-arabinofuranosyl)-5-iodouracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-

Molecular Formula:	C₉H₁₀FIN₂O₅	Molecular Weight:	372.088973 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IPVFGAYTKQKGBM-BYPJNBLXSA-N

• 4-Amino-1-(2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl)-2(1h)-Pyrimidinone

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 56632-83-8
Synonyms: Ancitabin hydrochloride, CID151382, ZINC17174506, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVZFZMCNALTPBY-PXBUCIJWSA-N