EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N4O4 |
| Net Charge | 0 |
| Average Mass | 362.345 |
| Monoisotopic Mass | 362.10150 |
| SMILES | Cc1nnc2c1C(c1ccc(OC(=O)c3ccco3)cc1)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C19H14N4O4/c1-10-15-16(13(9-20)17(21)27-18(15)23-22-10)11-4-6-12(7-5-11)26-19(24)14-3-2-8-25-14/h2-8,16H,21H2,1H3,(H,22,23) |
| InChIKey | YNUGWMQBQHUMLQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-furancarboxylic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:109124) is a 2-furoate ester (CHEBI:50856) |
| 2-furancarboxylic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:109124) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20522 | LINCS |