EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21N3O3 |
| Net Charge | 0 |
| Average Mass | 411.461 |
| Monoisotopic Mass | 411.15829 |
| SMILES | COc1cc2c(=C3C=CC=CC3=O)nc3c(c2cc1OC)=C(C)NN3c1ccccc1 |
| InChI | InChI=1S/C25H21N3O3/c1-15-23-18-13-21(30-2)22(31-3)14-19(18)24(17-11-7-8-12-20(17)29)26-25(23)28(27-15)16-9-5-4-6-10-16/h4-14,27H,1-3H3 |
| InChIKey | OMMMRDXCHAHUPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone (CHEBI:108034) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19411 | LINCS |