EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H25NO4 |
| Net Charge | 0 |
| Average Mass | 403.478 |
| Monoisotopic Mass | 403.17836 |
| SMILES | [H]OC(=O)[C@@]([H])(OC([H])([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])n2c3c([H])c([H])c([H])c([H])c3c3c([H])c([H])c([H])c([H])c32)c([H])c1[H] |
| InChI | InChI=1S/C25H25NO4/c1-2-29-24(25(27)28)17-18-11-13-19(14-12-18)30-16-15-26-22-9-5-3-7-20(22)21-8-4-6-10-23(21)26/h3-14,24H,2,15-17H2,1H3,(H,27,28)/t24-/m0/s1 |
| InChIKey | WUZIMDSVRIBNNI-DEOSSOPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID (CHEBI:46580) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-3-{4-[2-(9H-carbazol-9-yl)ethoxy]phenyl}-2-ethoxypropanoic acid | PDBeChem |
| (S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| YPA | PDBeChem |