EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19FN3O4 |
| Net Charge | -1 |
| Average Mass | 360.365 |
| Monoisotopic Mass | 360.13651 |
| SMILES | C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)[O-])cn1c23 |
| InChI | InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/p-1/t10-/m0/s1 |
| InChIKey | GSDSWSVVBLHKDQ-JTQLQIEISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| levofloxacin(1−) (CHEBI:231553) is a oxo monocarboxylic acid anion (CHEBI:35902) |
| levofloxacin(1−) (CHEBI:231553) is conjugate base of levofloxacin (CHEBI:63598) |
| Incoming Relation(s) |
| levofloxacin (CHEBI:63598) is conjugate acid of levofloxacin(1−) (CHEBI:231553) |
| IUPAC Name |
|---|
| (3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate |
| Synonym | Source |
|---|---|
| levofloxacin anion | ChEBI |