EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N7O2S |
| Net Charge | 0 |
| Average Mass | 471.631 |
| Monoisotopic Mass | 471.24164 |
| SMILES | [H]c1nn2c(N([H])c3c([H])c([H])c(S(=O)(=O)N(C([H])([H])[H])C([H])([H])[H])c([H])c3[H])c([H])c(N([H])[C@]3([H])C([H])([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])C3([H])[H])nc2c1C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C23H33N7O2S/c1-15(2)20-14-25-30-22(27-18-9-11-19(12-10-18)33(31,32)29(3)4)13-21(28-23(20)30)26-17-7-5-16(24)6-8-17/h9-17,27H,5-8,24H2,1-4H3,(H,26,28)/t16-,17+ |
| InChIKey | MDIWBYRNTPTYQI-CALCHBBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-({5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide (CHEBI:41759) is a pyrazolopyrimidine (CHEBI:38669) |
| 4-({5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide (CHEBI:41759) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE | PDBeChem |
| 4-({5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CT9 | PDBeChem |