EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20FN3O3 |
| Net Charge | 0 |
| Average Mass | 333.363 |
| Monoisotopic Mass | 333.14887 |
| SMILES | Cc1c(F)c(NC[C@H](C)N)cc2c1c(=O)c(C(=O)O)cn2C1CC1 |
| InChI | InChI=1S/C17H20FN3O3/c1-8(19)6-20-12-5-13-14(9(2)15(12)18)16(22)11(17(23)24)7-21(13)10-3-4-10/h5,7-8,10,20H,3-4,6,19H2,1-2H3,(H,23,24)/t8-/m0/s1 |
| InChIKey | LACGUMCOOFEYJQ-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminopropyl)amino]-1,4-dihydroquinoline-3-carboxylic acid (CHEBI:143511) is a quinolone (CHEBI:23765) |