EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17FN2O3 |
| Net Charge | 0 |
| Average Mass | 280.299 |
| Monoisotopic Mass | 280.12232 |
| SMILES | [H]c1c([H])c2c(c([H])c1F)N(C(=O)OC([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[H])C(=O)N2[H] |
| InChI | InChI=1S/C14H17FN2O3/c1-4-11-13(18)16-10-6-5-9(15)7-12(10)17(11)14(19)20-8(2)3/h5-8,11H,4H2,1-3H3,(H,16,18)/t11-/m0/s1 |
| InChIKey | KELNNWMENBUHNS-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE (CHEBI:43018) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-methylethyl (2S)-2-ethyl-7-fluoro-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate | PDBeChem |
| ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HBQ | PDBeChem |