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| Formula | C17H22N8O2S |
| Net Charge | 0 |
| Average Mass | 402.484 |
| Monoisotopic Mass | 402.15864 |
| SMILES | [H]c1nc2nc(N([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C3([H])[H])c([H])c(N([H])c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c3[H])n2n1 |
| InChI | InChI=1S/C17H22N8O2S/c18-11-1-3-12(4-2-11)22-15-9-16(25-17(24-15)20-10-21-25)23-13-5-7-14(8-6-13)28(19,26)27/h5-12,23H,1-4,18H2,(H2,19,26,27)(H,20,21,22,24)/t11-,12- |
| InChIKey | LVRKQJAEQWVSCM-HAQNSBGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-({5-[(4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide (CHEBI:42211) is a sulfonamide (CHEBI:35358) |
| 4-({5-[(4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide (CHEBI:42211) is a triazolopyrimidines (CHEBI:48435) |
| Synonyms | Source |
|---|---|
| 4-({5-[(4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide | PDBeChem |
| 4-({5-[(trans-4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DT4 | PDBeChem |