Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK0N9Y
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Ligand Name |
(3r,3as,4r,6ar)-4-(2-Methoxyethoxy)hexahydrofuro[2,3-B]furan-3-Yl [(2s,3r)-4-{[(4-Aminophenyl)sulfonyl](2-Methylpropyl)amino}-3-Hydroxy-1-Phenylbutan-2-Yl]carbamate
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Synonyms |
CHEMBL2041756; (3r,3as,4r,6ar)-4-(2-Methoxyethoxy)hexahydrofuro[2,3-B]furan-3-Yl [(2s,3r)-4-{[(4-Aminophenyl)sulfonyl](2-Methylpropyl)amino}-3-Hydroxy-1-Phenylbutan-2-Yl]carbamate; BDBM50485229; Q27458692; C7L
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Structure |
Download2D MOL
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Formula |
C30H43N3O9S
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Canonical SMILES |
CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2C(CO3)OCCOC)O)S(=O)(=O)C4=CC=C(C=C4)N
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InChI |
1S/C30H43N3O9S/c1-20(2)16-33(43(36,37)23-11-9-22(31)10-12-23)17-25(34)24(15-21-7-5-4-6-8-21)32-30(35)42-27-19-41-29-28(27)26(18-40-29)39-14-13-38-3/h4-12,20,24-29,34H,13-19,31H2,1-3H3,(H,32,35)/t24-,25+,26-,27-,28-,29+/m0/s1
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InChIKey |
HVEXFKWATSITDD-IAGKRMBSSA-N
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PubChem Compound ID |
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