EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19FN2O6S |
| Net Charge | 0 |
| Average Mass | 422.434 |
| Monoisotopic Mass | 422.09479 |
| SMILES | CS(=O)(=O)N1[C@H](C(=O)O)[C@@H](CO)[C@@H]2Cn3c(ccc(-c4ccc(F)cc4)c3=O)[C@@H]21 |
| InChI | InChI=1S/C19H19FN2O6S/c1-29(27,28)22-16-13(14(9-23)17(22)19(25)26)8-21-15(16)7-6-12(18(21)24)10-2-4-11(20)5-3-10/h2-7,13-14,16-17,23H,8-9H2,1H3,(H,25,26)/t13-,14-,16+,17-/m0/s1 |
| InChIKey | PCISDUIZPJCQMU-DIECFANBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:102650) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13997 | LINCS |