EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13F2N7O2S2 |
| Net Charge | 0 |
| Average Mass | 425.446 |
| Monoisotopic Mass | 425.05402 |
| SMILES | [H]c1c([H])c(F)c(N([H])C(=S)n2nc(N([H])c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c3[H])nc2N([H])[H])c(F)c1[H] |
| InChI | InChI=1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23) |
| InChIKey | ARIOBGGRZJITQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-3-{[4-(aminosulfonyl)phenyl]amino}-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide (CHEBI:42052) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-amino-3-{[4-(aminosulfonyl)phenyl]amino}-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide | PDBeChem |
| 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DKI | PDBeChem |