EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H22FN3O6S |
| Net Charge | 0 |
| Average Mass | 439.465 |
| Monoisotopic Mass | 439.12133 |
| SMILES | Cc1c(F)c(N2CCN[C@@H](C)C2)cc2c1c(=O)c(C(=O)OS(=O)(=O)O)cn2C1CC1 |
| InChI | InChI=1S/C19H22FN3O6S/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(9-23(14)12-3-4-12)19(25)29-30(26,27)28/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,26,27,28)/t10-/m0/s1 |
| InChIKey | BYDOYCORUDLYGP-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carbonyloxysulfonic acid (CHEBI:143497) is a quinolone (CHEBI:23765) |