EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18ClN5O |
| Net Charge | 0 |
| Average Mass | 343.818 |
| Monoisotopic Mass | 343.11999 |
| SMILES | CC1CN(c2ncnc3c2cnn3-c2ccc(Cl)cc2)CC(C)O1 |
| InChI | InChI=1S/C17H18ClN5O/c1-11-8-22(9-12(2)24-11)16-15-7-21-23(17(15)20-10-19-16)14-5-3-13(18)4-6-14/h3-7,10-12H,8-9H2,1-2H3 |
| InChIKey | GYCYUCTVJIWYAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2,6-dimethylmorpholine (CHEBI:116989) is a pyrazoles (CHEBI:26410) |
| 4-[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2,6-dimethylmorpholine (CHEBI:116989) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28437 | LINCS |