EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN3O4S |
| Net Charge | 0 |
| Average Mass | 391.424 |
| Monoisotopic Mass | 391.10021 |
| SMILES | O=C(C[C@@H]1C=C[C@H](NC(=O)c2cccc(F)c2)[C@@H](CO)O1)Nc1nccs1 |
| InChI | InChI=1S/C18H18FN3O4S/c19-12-3-1-2-11(8-12)17(25)21-14-5-4-13(26-15(14)10-23)9-16(24)22-18-20-6-7-27-18/h1-8,13-15,23H,9-10H2,(H,21,25)(H,20,22,24)/t13-,14-,15+/m0/s1 |
| InChIKey | UCAVQNBXNWPRQF-SOUVJXGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:98572) is a carbonyl compound (CHEBI:36586) |
| 3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:98572) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9951 | LINCS |