EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H30N2O5 |
| Net Charge | 0 |
| Average Mass | 510.590 |
| Monoisotopic Mass | 510.21547 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])/C(=C(/[H])C(=O)c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])c2nc(-c3c([H])c([H])c([H])c([H])c3[H])oc2C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C31H30N2O5/c1-21(19-29(34)24-9-5-3-6-10-24)32-28(31(35)36)20-23-13-15-26(16-14-23)37-18-17-27-22(2)38-30(33-27)25-11-7-4-8-12-25/h3-16,19,28,32H,17-18,20H2,1-2H3,(H,35,36)/b21-19-/t28-/m0/s1 |
| InChIKey | GGUVRMBIEPYOKL-WMVCGJOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID (CHEBI:40135) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID | PDBeChem |
| N-[(1Z)-1-methyl-3-oxo-3-phenylprop-1-en-1-yl]-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-L-tyrosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 544 | PDBeChem |