EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H26N4O4 |
| Net Charge | 0 |
| Average Mass | 482.540 |
| Monoisotopic Mass | 482.19541 |
| SMILES | O=C(NCc1ccccc1)c1ncnc1C(=O)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1 |
| InChI | InChI=1S/C28H26N4O4/c33-26(29-17-21-12-6-2-7-13-21)24-25(31-19-30-24)27(34)32-23(16-20-10-4-1-5-11-20)28(35)36-18-22-14-8-3-9-15-22/h1-15,19,23H,16-18H2,(H,29,33)(H,30,31)(H,32,34)/t23-/m0/s1 |
| InChIKey | XUCRLTNRZDEDGH-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester (CHEBI:122050) is a phenylalanine derivative (CHEBI:25985) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33493 | LINCS |