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| Formula | C15H17ClN5 |
| Net Charge | +1 |
| Average Mass | 302.789 |
| Monoisotopic Mass | 302.11670 |
| SMILES | [H]c1nc(N([H])[H])c2c(-c3c([H])c([H])c(Cl)c([H])c3[H])[n+]([H])n(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c2n1 |
| InChI | InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)/p+1 |
| InChIKey | PBBRWFOVCUAONR-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium (CHEBI:47626) is a monochlorobenzenes (CHEBI:83403) |
| 4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium (CHEBI:47626) is a pyrazolopyrimidine (CHEBI:38669) |
| Synonyms | Source |
|---|---|
| 4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium | PDBeChem |
| 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PP2 | PDBeChem |