EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14FNO4S |
| Net Charge | 0 |
| Average Mass | 371.389 |
| Monoisotopic Mass | 371.06276 |
| SMILES | [H]OC(=O)c1sc([H])c([H])c1C(=O)N([H])c1c([H])c([H])c(-c2c([H])c([H])c([H])c(OC([H])([H])[H])c2[H])c([H])c1F |
| InChI | InChI=1S/C19H14FNO4S/c1-25-13-4-2-3-11(9-13)12-5-6-16(15(20)10-12)21-18(22)14-7-8-26-17(14)19(23)24/h2-10H,1H3,(H,21,22)(H,23,24) |
| InChIKey | GIUMGVUBDBDTDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{[(3-FLUORO-3'-METHOXYBIPHENYL-4-YL)AMINO]CARBONYL}THIOPHENE-2-CARBOXYLIC ACID (CHEBI:43494) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{[(3-FLUORO-3'-METHOXYBIPHENYL-4-YL)AMINO]CARBONYL}THIOPHENE-2-CARBOXYLIC ACID | PDBeChem |
| 3-[(3-fluoro-3'-methoxybiphenyl-4-yl)carbamoyl]thiophene-2-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILC | PDBeChem |