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| Formula | C18H22N6O3S |
| Net Charge | 0 |
| Average Mass | 402.480 |
| Monoisotopic Mass | 402.14741 |
| SMILES | [H]c1nc2nc(OC([H])([H])C3([H])C([H])([H])C([H])([H])C([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/C18H22N6O3S/c19-28(25,26)15-8-6-14(7-9-15)22-16-10-17(23-18-20-12-21-24(16)18)27-11-13-4-2-1-3-5-13/h6-10,12-13,22H,1-5,11H2,(H2,19,25,26) |
| InChIKey | NMAZGYDYIYLSLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide (CHEBI:42182) is a sulfonamide (CHEBI:35358) |
| 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide (CHEBI:42182) is a triazolopyrimidines (CHEBI:48435) |
| Synonym | Source |
|---|---|
| 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DT1 | PDBeChem |