EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N4O4 |
| Net Charge | 0 |
| Average Mass | 448.523 |
| Monoisotopic Mass | 448.21106 |
| SMILES | CC(C)C[C@H](NC(=O)c1ncnc1C(=O)NCc1ccccc1)C(=O)OCc1ccccc1 |
| InChI | InChI=1S/C25H28N4O4/c1-17(2)13-20(25(32)33-15-19-11-7-4-8-12-19)29-24(31)22-21(27-16-28-22)23(30)26-14-18-9-5-3-6-10-18/h3-12,16-17,20H,13-15H2,1-2H3,(H,26,30)(H,27,28)(H,29,31)/t20-/m0/s1 |
| InChIKey | FBBKSODBIBNBSX-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid (phenylmethyl) ester (CHEBI:111280) is a leucine derivative (CHEBI:47003) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22736 | LINCS |