EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23FN2O5 |
| Net Charge | 0 |
| Average Mass | 378.400 |
| Monoisotopic Mass | 378.15910 |
| SMILES | O=C(N[C@H]1C=C[C@H](CC(=O)N2CCOCC2)O[C@@H]1CO)c1cccc(F)c1 |
| InChI | InChI=1S/C19H23FN2O5/c20-14-3-1-2-13(10-14)19(25)21-16-5-4-15(27-17(16)12-23)11-18(24)22-6-8-26-9-7-22/h1-5,10,15-17,23H,6-9,11-12H2,(H,21,25)/t15-,16+,17-/m1/s1 |
| InChIKey | SVHHNONGWSEYCY-IXDOHACOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:117986) is a carbonyl compound (CHEBI:36586) |
| 3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:117986) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29435 | LINCS |