FDA批准的配体 - 小分子和化合物库

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美格鲁特
- ≥98%
CAS号: 72599-27-0

分子式: C₁₀H₂₁NO₄ 分子量: 219.28

IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: CCCCN1CC(C(C(C1CO)O)O)O

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

InChI: 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
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双嘧达莫
- ≥98%
CAS号: 58-32-2 EC号: 200-374-7

分子式: C₂₄H₄₀N₈O₄ 分子量: 504.63

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

InChI: 1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
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Miglustat
- 10mM in DMSO
CAS号: 72599-27-0

分子式: C₁₀H₂₁NO₄ 分子量: 219.28

IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: CCCCN1CC(C(C(C1CO)O)O)O

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

InChI: 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
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