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| Formula | C17H21N7O2S |
| Net Charge | 0 |
| Average Mass | 387.469 |
| Monoisotopic Mass | 387.14774 |
| SMILES | [H]c1nc2nc(N([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/C17H21N7O2S/c18-27(25,26)14-8-6-13(7-9-14)22-16-10-15(21-12-4-2-1-3-5-12)23-17-19-11-20-24(16)17/h6-12,22H,1-5H2,(H2,18,25,26)(H,19,20,21,23) |
| InChIKey | VPOGRVWIIVMWRI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide (CHEBI:42275) is a sulfonamide (CHEBI:35358) |
| 4-{[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide (CHEBI:42275) is a triazolopyrimidines (CHEBI:48435) |
| Synonym | Source |
|---|---|
| 4-{[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DT2 | PDBeChem |