EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14ClFN2O4 |
| Net Charge | 0 |
| Average Mass | 364.760 |
| Monoisotopic Mass | 364.06261 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1N([H])C(=O)C([H])([H])N([H])c1c([H])c(Cl)c(F)c([H])c1C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C17H14ClFN2O4/c1-9(22)11-6-13(19)12(18)7-15(11)20-8-16(23)21-14-5-3-2-4-10(14)17(24)25/h2-7,20H,8H2,1H3,(H,21,23)(H,24,25) |
| InChIKey | LBMZLHCAPBBOFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID (CHEBI:49417) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[N-(2-acetyl-5-chloro-4-fluorophenyl)glycyl]amino}benzoic acid | PDBeChem |
| 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 452 | PDBeChem |