EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O4 |
| Net Charge | 0 |
| Average Mass | 381.432 |
| Monoisotopic Mass | 381.16886 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)Cc2cccnc2)[C@H](CO)O1)Nc1ccccc1 |
| InChI | InChI=1S/C21H23N3O4/c25-14-19-18(24-20(26)11-15-5-4-10-22-13-15)9-8-17(28-19)12-21(27)23-16-6-2-1-3-7-16/h1-10,13,17-19,25H,11-12,14H2,(H,23,27)(H,24,26)/t17-,18-,19+/m1/s1 |
| InChIKey | XLYDKAUYLYXOHP-QRVBRYPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide (CHEBI:101561) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12924 | LINCS |