EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10FN3O2S |
| Net Charge | 0 |
| Average Mass | 279.296 |
| Monoisotopic Mass | 279.04778 |
| SMILES | NC(=O)Nc1sc(-c2ccc(F)cc2)cc1C(N)=O |
| InChI | InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18) |
| InChIKey | SAYGKHKXGCPTLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(carbamoylamino)-5-(4-fluorophenyl)-3-thiophenecarboxamide (CHEBI:91403) is a aromatic amide (CHEBI:62733) |
| 2-(carbamoylamino)-5-(4-fluorophenyl)-3-thiophenecarboxamide (CHEBI:91403) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1136 | LINCS |