EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N6O2 |
| Net Charge | 0 |
| Average Mass | 354.414 |
| Monoisotopic Mass | 354.18042 |
| SMILES | COc1ccc(-n2ncc3c(NCCN4CCOCC4)ncnc32)cc1 |
| InChI | InChI=1S/C18H22N6O2/c1-25-15-4-2-14(3-5-15)24-18-16(12-22-24)17(20-13-21-18)19-6-7-23-8-10-26-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,19,20,21) |
| InChIKey | QHEAREBENILWNA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:107981) is a pyrazoles (CHEBI:26410) |
| 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:107981) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19358 | LINCS |