EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N6 |
| Net Charge | 0 |
| Average Mass | 316.368 |
| Monoisotopic Mass | 316.14364 |
| SMILES | Cc1cccc(-n2ncc3c(NCc4ccccn4)ncnc32)c1 |
| InChI | InChI=1S/C18H16N6/c1-13-5-4-7-15(9-13)24-18-16(11-23-24)17(21-12-22-18)20-10-14-6-2-3-8-19-14/h2-9,11-12H,10H2,1H3,(H,20,21,22) |
| InChIKey | JQNVSBKRXFJQIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:122064) is a pyrazoles (CHEBI:26410) |
| 1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:122064) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33507 | LINCS |