Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB0GL6
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| Ligand Name |
(4S)-5-[[(2S)-1-[2-(carboxymethyl)-2-[(3S)-3-hydroxy-4-oxo-4-(2-phenylethylamino)butanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
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| Synonyms |
Q27462942
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| Structure |
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Download2D MOL
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| Formula |
C32H41N5O11
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| Canonical SMILES |
CC(C)C(C(=O)NN(CC(=O)O)C(=O)CC(C(=O)NCCC1=CC=CC=C1)O)NC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
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| InChI |
1S/C32H41N5O11/c1-20(2)28(35-29(44)23(13-14-26(40)41)34-32(47)48-19-22-11-7-4-8-12-22)31(46)36-37(18-27(42)43)25(39)17-24(38)30(45)33-16-15-21-9-5-3-6-10-21/h3-12,20,23-24,28,38H,13-19H2,1-2H3,(H,33,45)(H,34,47)(H,35,44)(H,36,46)(H,40,41)(H,42,43)/t23-,24-,28-/m0/s1
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| InChIKey |
WAYWBQVKFMZBCU-QONNDPFASA-N
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| PubChem Compound ID | ||||
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