Harbin Laiboten Pharmaceutical Co., Ltd.

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Profile: Harbin Laiboten Pharmaceutical Co., Ltd. is engaged in the business of production and sales of anti-tumor & cardiovascular drugs.

5 Products/Chemicals (Click for related suppliers)

• Bleomycin

IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11056-06-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2 [Chinese], CHEBI:3139, EINECS 234-356-5, C55H86N17O21S3, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide, 11116-31-7, BLM

Molecular Formula:	C₅₅H₈₄N₁₇O₂₁S₃+	Molecular Weight:	1415.551760 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	30

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

• Bleomycin A5

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11116-32-8
Synonyms: Pingyangmycin, Bleomycetin, Pingyangmycin [Chinese], Zhengguangmycin A5, (Bleomycin A5), Zhengguangmycin A5 [Chinese], EINECS 234-357-0, 55658-47-4 (hydrochloride), NSC 350895, CID84046, C57H89N19O21S2, NSC350895, LS-44867, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide, Bleomycinamide, N1-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N'-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-, bleomycinamide, N(1)-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N(1)-[3-[(4-aminobutyl)amino]propyl]-

Molecular Formula:	C₅₇H₈₉N₁₉O₂₁S₂	Molecular Weight:	1440.561260 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	31

InChIKey: QYOAUOAXCQAEMW-UHFFFAOYSA-N

• Tegafur

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Tegafur-13C,15N2

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 1189456-27-6
Synonyms: Exonal-13C,15N2, Fental-13C,15N2, Fluaid-13C,15N2, Franrose-13C,15N2, Ftorafur-13C,15N2, Fulaid-13C,15N2, Fulfeel-13C,15N2, Coparogin-13C,15N2, Fluorafur-13C,15N2, Fluorofur-13C,15N2, CTK8G3327, FT 207-13C,15N2, FT-0674829, 1-(2-Tetrahydrofuryl)-5-fluorouracil-13C,15N2, 5-Fluoro-1-(tetrahydro-2'-furyl)uracil-13C,15N2, 5-Fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	203.146536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-HLDOMDIUSA-N

• Tegafur-Uracil

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione;1H-pyrimidine-2,4-dione | CAS Registry Number: 74578-38-4
Synonyms: Youfuding, Ufur, Uracil-Tegafur, Tegafur - uracil mixture, FT mixt. with uracil (1:4), Uracil mixt. with FT (4:1), Tegafur mixt. with uracil (1:4), Uracil mixt. with tegafur (4:1), UFT, 1-(2-Tetrahydrofuryl)-5-fluorouracil mixt. with uracil (1:4), Uracil mixt. with 1-(2-tetrahydrofuryl)-5-fluorouracil (4:1), Uracil, 5-fluoro-1-(tetrahydro-2-furyl)- mixt. with uracil (1:4), 1-Uft protocol, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, mixt. with 2,4(1H,3H)-pyrimidinedione, UFT(R) drug, Tegafur Mixture With With Uracil, Tegafur / uracil, Uftoral (TN), Tegafur - uracil mixt, SureCN8228

Molecular Formula:	C₁₂H₁₃FN₄O₅	Molecular Weight:	312.253823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DHMYGZIEILLVNR-UHFFFAOYSA-N