EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9N3O |
| Net Charge | 0 |
| Average Mass | 235.246 |
| Monoisotopic Mass | 235.07456 |
| SMILES | O=c1nc2c(nc3ccccn32)c2ccccc12 |
| InChI | InChI=1S/C14H9N3O/c18-14-10-6-2-1-5-9(10)12-13(16-14)17-8-4-3-7-11(17)15-12/h1-8H,(H,16,18) |
| InChIKey | ZQOPGDMQHHFSBA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrido[2',1':2,3]imidazo[4,5-c]isoquinolin-5(6H)-one (CHEBI:233470) is a organic heterotetracyclic compound (CHEBI:38163) |
| IUPAC Name |
|---|
| 9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaen-8-one |
| Synonym | Source |
|---|---|
| CDK inhbitor 13-1-a | SUBMITTER |