EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO3 |
| Net Charge | 0 |
| Average Mass | 283.327 |
| Monoisotopic Mass | 283.12084 |
| SMILES | C[C@@H]1ON(c2ccccc2)[C@H](c2ccccc2)[C@H]1C(=O)O |
| InChI | InChI=1S/C17H17NO3/c1-12-15(17(19)20)16(13-8-4-2-5-9-13)18(21-12)14-10-6-3-7-11-14/h2-12,15-16H,1H3,(H,19,20)/t12-,15-,16+/m0/s1 |
| InChIKey | ZVISIOHMFLGRAA-VBNZEHGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid (CHEBI:94111) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| (3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid (CHEBI:94111) is a oxazole (CHEBI:35790) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4718 | LINCS |