Binder Information
Binder General Information | Top | |||
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Binder ID |
B5AU9I
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Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-[(1-hydroxy-3-methylbutan-2-yl)amino]-6-oxohexyl]-trimethylazanium
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Synonyms |
CHEMBL3234160; BDBM50009478
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C34H59N6O6+
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Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)NC(CO)C(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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InChI |
1S/C34H58N6O6/c1-22(2)19-28(34(46)37-27(17-13-14-18-40(7,8)9)32(44)39-30(21-41)23(3)4)38-31(43)24(5)35-33(45)29(36-25(6)42)20-26-15-11-10-12-16-26/h10-12,15-16,22-24,27-30,41H,13-14,17-21H2,1-9H3,(H4-,35,36,37,38,39,42,43,44,45,46)/p+1/t24-,27-,28-,29-,30?/m0/s1
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InChIKey |
XSWLAVGIXUKFCC-JEOCPTAUSA-O
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PubChem Compound ID |
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