EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18FN3O3 |
| Net Charge | 0 |
| Average Mass | 319.336 |
| Monoisotopic Mass | 319.13322 |
| SMILES | Cc1c(F)c(NCCN)cc2c1c(=O)c(C(=O)O)cn2C1CC1 |
| InChI | InChI=1S/C16H18FN3O3/c1-8-13-12(6-11(14(8)17)19-5-4-18)20(9-2-3-9)7-10(15(13)21)16(22)23/h6-7,9,19H,2-5,18H2,1H3,(H,22,23) |
| InChIKey | ZGMPVIVLBKTZOB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydroquinoline-3-carboxylic acid (CHEBI:143512) is a quinolone (CHEBI:23765) |