EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O2 |
| Net Charge | 0 |
| Average Mass | 319.364 |
| Monoisotopic Mass | 319.13208 |
| SMILES | COc1cc2c(C)nc3c(cnn3-c3ccccc3)c2cc1OC |
| InChI | InChI=1S/C19H17N3O2/c1-12-14-9-17(23-2)18(24-3)10-15(14)16-11-20-22(19(16)21-12)13-7-5-4-6-8-13/h4-11H,1-3H3 |
| InChIKey | WFJVPPJMIKWAIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline (CHEBI:120610) is a pyrazoles (CHEBI:26410) |
| 7,8-dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline (CHEBI:120610) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32053 | LINCS |