EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H26N4O4 |
| Net Charge | 0 |
| Average Mass | 482.540 |
| Monoisotopic Mass | 482.19541 |
| SMILES | Cc1cccc(NC(=O)c2ncnc2C(=O)N[C@@H](Cc2ccccc2)C(=O)OCc2ccccc2)c1 |
| InChI | InChI=1S/C28H26N4O4/c1-19-9-8-14-22(15-19)31-26(33)24-25(30-18-29-24)27(34)32-23(16-20-10-4-2-5-11-20)28(35)36-17-21-12-6-3-7-13-21/h2-15,18,23H,16-17H2,1H3,(H,29,30)(H,31,33)(H,32,34)/t23-/m0/s1 |
| InChIKey | JHRQHLQSBFCUSQ-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester (CHEBI:119839) is a phenylalanine derivative (CHEBI:25985) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31283 | LINCS |