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| Formula | C17H10F4N2O4S |
| Net Charge | 0 |
| Average Mass | 414.336 |
| Monoisotopic Mass | 414.02974 |
| SMILES | [H]OC(=O)C([H])([H])Oc1c([H])c(F)c([H])c([H])c1C(=O)N([H])C([H])([H])c1nc2c(F)c(F)c([H])c(F)c2s1 |
| InChI | InChI=1S/C17H10F4N2O4S/c18-7-1-2-8(11(3-7)27-6-13(24)25)17(26)22-5-12-23-15-14(21)9(19)4-10(20)16(15)28-12/h1-4H,5-6H2,(H,22,26)(H,24,25) |
| InChIKey | ZCAGEXZTORJQDZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid (CHEBI:43373) has functional parent acetic acid (CHEBI:15366) |
| (5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid (CHEBI:43373) is a benzothiazoles (CHEBI:37947) |
| (5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid (CHEBI:43373) is a monocarboxylic acid amide (CHEBI:29347) |
| (5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid (CHEBI:43373) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| [5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID | PDBeChem |
| (5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ID5 | PDBeChem |