EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N5 |
| Net Charge | 0 |
| Average Mass | 319.412 |
| Monoisotopic Mass | 319.17970 |
| SMILES | C1=C(CCNc2ncnc3c2cnn3-c2ccccc2)CCCC1 |
| InChI | InChI=1S/C19H21N5/c1-3-7-15(8-4-1)11-12-20-18-17-13-23-24(19(17)22-14-21-18)16-9-5-2-6-10-16/h2,5-7,9-10,13-14H,1,3-4,8,11-12H2,(H,20,21,22) |
| InChIKey | JWIWASBOBFIAPX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:107930) is a pyrazoles (CHEBI:26410) |
| N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:107930) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19307 | LINCS |