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| Formula | C18H23N5 |
| Net Charge | 0 |
| Average Mass | 309.417 |
| Monoisotopic Mass | 309.19535 |
| SMILES | [H]c1nc(N([H])[H])c2c(C([H])([H])c3c([H])c(C([H])([H])[H])c([H])c([H])c3C([H])([H])[H])nn(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c2n1 |
| InChI | InChI=1S/C18H23N5/c1-11-6-7-12(2)13(8-11)9-14-15-16(19)20-10-21-17(15)23(22-14)18(3,4)5/h6-8,10H,9H2,1-5H3,(H2,19,20,21) |
| InChIKey | QUPXEJURIFFVSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (CHEBI:49715) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-tert-butyl-3-(2,5-dimethylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | PDBeChem |
| 1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| K10 | PDBeChem |