EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N5O2 |
| Net Charge | 0 |
| Average Mass | 351.410 |
| Monoisotopic Mass | 351.16952 |
| SMILES | Cc1cccc(-n2ncc3c(N4CCC5(CC4)OCCO5)ncnc32)c1 |
| InChI | InChI=1S/C19H21N5O2/c1-14-3-2-4-15(11-14)24-18-16(12-22-24)17(20-13-21-18)23-7-5-19(6-8-23)25-9-10-26-19/h2-4,11-13H,5-10H2,1H3 |
| InChIKey | QPAZDBLSPLVXKS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:120804) is a pyrazoles (CHEBI:26410) |
| 8-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:120804) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32247 | LINCS |