Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5WU3B
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| Ligand Name |
2-[2-(2-Cyclohexyl-2-guanidino-acetylamino)-acetylamino]-N-(3-mercapto-propyl)-propionamide
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| Synonyms |
2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE; DB04278; N-{(2R)-2-Cyclohexyl-2-[(diaminomethylene)amino]acetyl}glycyl-N-(3-sulfanylpropyl)-L-alaninamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H32N6O3S
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| Canonical SMILES |
CC(C(=O)NCCCS)NC(=O)CNC(=O)C(C1CCCCC1)N=C(N)N
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| InChI |
1S/C17H32N6O3S/c1-11(15(25)20-8-5-9-27)22-13(24)10-21-16(26)14(23-17(18)19)12-6-3-2-4-7-12/h11-12,14,27H,2-10H2,1H3,(H,20,25)(H,21,26)(H,22,24)(H4,18,19,23)/t11-,14+/m0/s1
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| InChIKey |
YLLNYDDZOMCFDE-SMDDNHRTSA-N
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| PubChem Compound ID | ||||
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