Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L74QSH
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| Ligand Name |
N-((1s)-4-{[amino(Imino)methyl]amino}-1-Formylbutyl)-2-{(3r)-3-[(Benzylsulfonyl)amino]-2-Oxo-5-Phenyl-2,3-Dihydro-1h-1,4-Benzodiazepin-1-Yl}acetamide
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| Synonyms |
N-((1s)-4-{[amino(Imino)methyl]amino}-1-Formylbutyl)-2-{(3r)-3-[(Benzylsulfonyl)amino]-2-Oxo-5-Phenyl-2,3-Dihydro-1h-1,4-Benzodiazepin-1-Yl}acetamide; Q27465394
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| Structure |
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Download2D MOL |
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| Formula |
C30H33N7O5S
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| Canonical SMILES |
C1=CC=C(C=C1)CS(=O)(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)NC(CCCN=C(N)N)C=O
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| InChI |
1S/C30H33N7O5S/c31-30(32)33-17-9-14-23(19-38)34-26(39)18-37-25-16-8-7-15-24(25)27(22-12-5-2-6-13-22)35-28(29(37)40)36-43(41,42)20-21-10-3-1-4-11-21/h1-8,10-13,15-16,19,23,28,36H,9,14,17-18,20H2,(H,34,39)(H4,31,32,33)/t23-,28+/m0/s1
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| InChIKey |
JVZSQVNCJHGRDE-NEKDWFFYSA-N
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| PubChem Compound ID | ||||
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