EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N2O5 |
| Net Charge | 0 |
| Average Mass | 408.454 |
| Monoisotopic Mass | 408.16852 |
| SMILES | [H]C(=O)C(=O)/C([H])=C(\[H])[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C23H24N2O5/c1-17(12-13-20(27)15-26)24-22(28)21(14-18-8-4-2-5-9-18)25-23(29)30-16-19-10-6-3-7-11-19/h2-13,15,17,21H,14,16H2,1H3,(H,24,28)(H,25,29)/b13-12+/t17-,21+/m0/s1 |
| InChIKey | NOXVWFAAXREWMI-GURWAVDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER (CHEBI:39595) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | PDBeChem |
| Nalpha-[(benzyloxy)carbonyl]-N-[(1S,2E)-1-methyl-4,5-dioxopent-2-en-1-yl]-D-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 186 | PDBeChem |