Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5IS0V
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| Ligand Name |
2-{[(2s)-1-Amino-5-{[(1z)-2-Chloroethanimidoyl]amino}-1-Oxopentan-2-Yl]carbamoyl}benzoic Acid
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| Synonyms |
CHEMBL1910971; 2-{[(2s)-1-Amino-5-{[(1z)-2-Chloroethanimidoyl]amino}-1-Oxopentan-2-Yl]carbamoyl}benzoic Acid; CHEMBL1962360; BDBM50355665; Q27467716
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| Structure |
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Download2D MOL |
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| Formula |
C15H19ClN4O4
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N)C(=O)O
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| InChI |
1S/C15H19ClN4O4/c16-8-12(17)19-7-3-6-11(13(18)21)20-14(22)9-4-1-2-5-10(9)15(23)24/h1-2,4-5,11H,3,6-8H2,(H2,17,19)(H2,18,21)(H,20,22)(H,23,24)/t11-/m0/s1
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| InChIKey |
VUCFCRGOVAAFJN-NSHDSACASA-N
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| PubChem Compound ID | ||||
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