EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N5O2 |
| Net Charge | 0 |
| Average Mass | 325.372 |
| Monoisotopic Mass | 325.15387 |
| SMILES | COc1ccc(-n2ncc3c(NCC4CCCO4)ncnc32)cc1 |
| InChI | InChI=1S/C17H19N5O2/c1-23-13-6-4-12(5-7-13)22-17-15(10-21-22)16(19-11-20-17)18-9-14-3-2-8-24-14/h4-7,10-11,14H,2-3,8-9H2,1H3,(H,18,19,20) |
| InChIKey | TWVZCOKLWZPBHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:108139) is a pyrazoles (CHEBI:26410) |
| 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:108139) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19516 | LINCS |