EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N5O4 |
| Net Charge | 0 |
| Average Mass | 475.549 |
| Monoisotopic Mass | 475.22195 |
| SMILES | Cc1cc(NC(=O)CCC(=O)N(c2ccccc2)C(C(=O)NC2CCCC2)c2ccncc2)no1 |
| InChI | InChI=1S/C26H29N5O4/c1-18-17-22(30-35-18)29-23(32)11-12-24(33)31(21-9-3-2-4-10-21)25(19-13-15-27-16-14-19)26(34)28-20-7-5-6-8-20/h2-4,9-10,13-17,20,25H,5-8,11-12H2,1H3,(H,28,34)(H,29,30,32) |
| InChIKey | IUDUNQCOMAYBCM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide (CHEBI:116327) has functional parent α-amino acid (CHEBI:33704) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide (CHEBI:116327) is a organonitrogen compound (CHEBI:35352) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide (CHEBI:116327) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27781 | LINCS |