Zhengzhou Chemprize Biotech Co., Ltd.

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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

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1 2 3 [4]

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 2'3'-Isopropylidene-adenosine

IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 8-Bromoguanosine

IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula:	C₁₀H₁₂BrN₅O₅	Molecular Weight:	362.136780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 5'-Tosyladenosine

IUPAC Name: 8-N-[5-(diethylamino)pentan-2-yl]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 5135-30-8

Molecular Formula:	C₂₅H₃₆N₆O₃	Molecular Weight:	468.591740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZCVKFRMARKXJAS-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 5-Fluoro-5'-deoxycytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 66335-38-4
Synonyms: 5'-Deoxy-5-fluorocytidine, 5-Deoxy-5-fluorocytidine, Cytidine, 5'-deoxy-5-fluoro-, AG-G-50195, 5 -Deoxy-5-fluorocytidine, 5'-Dfcr, PubChem14207, SureCN331944, UNII-8RWB05I6ON, KSC352Q1P, Capecitabine related compound A, Cytidine, 5'-deoxy-5-fluoro, CYT006, CTK2F2817, MolPort-003-987-752, ANW-50859, SBB066296, ZINC21302830, AKOS015840076, AKOS015896907

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YSNABXSEHNLERR-ZIYNGMLESA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2',3',5'-Triacetylguanosine

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

• 2'-Deoxy-2'-fluorocytidine

IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

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

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 5-Iodouridine

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 1024-99-3
Synonyms: Uridine, 5-iodo-, NCIOpen2_009005, 5-Iodo-1-ribofuranosyluracil, AIDS218220, AIDS-218220, NSC82221, NSC523375, Uracil, 1-.beta.-D-arabinofuranosyl-5-iodo-, 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-iodo-, 3052-06-0

Molecular Formula:	C₉H₁₁IN₂O₆	Molecular Weight:	370.097910 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RKSLVDIXBGWPIS-UHFFFAOYSA-N

• 5-Azacytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 5-Azacytosine

IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 5-Hydroxy methyluracil

IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 5-Bromo-2',3',5'-tri-O-acetyluridine

IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 105659-32-3
Synonyms: ChemDiv1_019943, 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, ACMC-20e9vn, Uridine, 5-bromo-,2',3',5'-triacetate (9CI), AC1N6DDD, Oprea1_773424, HMS643K11, EU-0001696, A801295, [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, acetic acid [3,4-diacetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester, [3,4-diacetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Molecular Formula:	C₁₅H₁₇BrN₂O₉	Molecular Weight:	449.207480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OVWGEZUVGHETAU-UHFFFAOYSA-N

• 5-Iodocytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 1147-23-5
Synonyms: Iodocytidine, Cytidine, 5-iodo-, CID159359

Molecular Formula:	C₉H₁₂IN₃O₅	Molecular Weight:	369.113150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N

• 2,6-Dichloropurine riboside

IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula:	C₁₀H₁₀Cl₂N₄O₄	Molecular Weight:	321.116800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 6-Chloropurine riboside

IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 2'-O-Methyluridine

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose

IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 6-Amino-2-Chloropurine, Riboside

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 5-Fluorocytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula:	C₉H₁₂FN₃O₅	Molecular Weight:	261.207083 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 2'-Deoxycytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 2,6-Diaminopurine

IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 2,2-Anhydro Uridine

Synonyms: Cyclouridine, 2,2'-Anhydrouridine, 2,2'-O-Cyclouridine, O2,2'-Cyclouridine, Oprea1_463235, O2,2'-Cyclouridine (VAN), EINECS 223-107-6, NSC157148, NSC 157148, BAS 00489484, 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil, 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI), 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUGITDASWNOAGG-UHFFFAOYSA-N

• 5-Chloro Uracil

IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 9-(3-hydroxy-2-phosphonylmethoxypropyl)adenine

IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 92999-29-6
Synonyms: HPMPA, ({[(2s)-1-(6-amino-9h-purin-9-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid, 98923-23-0, (S)-HPMPA, AC1L2HPS, AC1Q6RRA, SureCN385752, 9-(3-Hydroxy-2-phosphonomethoxypropyl)adenine, 9-(3-Hydroxy-2-phosphonylmethoxypropyl)adenine, C9H14N5O5P, CHEMBL286534, GS57, CTK5H1985, KST-1A9254, N-(2-Phosphonomethoxyethyladenine), AR-1A0076, 9-(3-hydroxy-2-phosphonylmethoxypropyl)adenine, 14C-labeled, (S)-isomer, AG-K-93207, LS-172168, 9-[(2S)-3-Hydroxy-2-phosphonylmethoxylpropyl]adenine

Molecular Formula:	C₉H₁₄N₅O₅P	Molecular Weight:	303.211722 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FRPXSOOHWNMLPH-LURJTMIESA-N

• ((2R,3R,4R)-3-((4-Chlorobenzoyl)oxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl 4-chlorobenzoate

IUPAC Name: [(2R,3R,4R)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1294481-79-0
Synonyms: SureCN2482040, ERY011, CTK8C0807, ANW-65305, AKOS016005255, PB37192, AK102885, KB-204933, methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate, [(2R,3R,4R)-3-(4-chlorobenzoyloxy)-4-fluoro-4-, D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, |A-lactone, 3,5-bis(4-chlorobenzoate), (2R)-

Molecular Formula:	C₂₀H₁₅Cl₂FO₆	Molecular Weight:	441.233903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CTNZBYHJBWVNHD-JXXFODFXSA-N

• 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

• 7-((3aR,4R,6R,6aR)-6-(Aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

IUPAC Name: 7-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 49554-54-3
Synonyms: CTK8B9484, ANW-62593, AKOS016004044, AK101871, KB-249327

Molecular Formula:	C₁₄H₁₉N₅O₃	Molecular Weight:	305.332360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NRYADAUZQBBNJK-VWMGYNLJSA-N

• 2-(((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)isoindoline-1,3-dione

IUPAC Name: 2-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 80860-44-2
Synonyms: SureCN9940423, CTK8B9480, ANW-62589, AKOS016004105, AK101875, KB-219843

Molecular Formula:	C₂₁H₂₀N₆O₅	Molecular Weight:	436.420700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NCKOCYFGFYXGQG-FNSSNTJLSA-N