EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16N4O2 |
| Net Charge | 0 |
| Average Mass | 344.374 |
| Monoisotopic Mass | 344.12733 |
| SMILES | COc1cccc(C=Cc2nc3n(-c4ccccc4)ncc-3c(=O)n2)c1 |
| InChI | InChI=1S/C20H16N4O2/c1-26-16-9-5-6-14(12-16)10-11-18-22-19-17(20(25)23-18)13-21-24(19)15-7-3-2-4-8-15/h2-13,21H,1H3 |
| InChIKey | OMCNCAAXFRRTJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[2-(3-methoxyphenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one (CHEBI:119836) is a pyrazoles (CHEBI:26410) |
| 6-[2-(3-methoxyphenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one (CHEBI:119836) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31280 | LINCS |