EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H26N6O4 |
| Net Charge | 0 |
| Average Mass | 546.587 |
| Monoisotopic Mass | 546.20155 |
| SMILES | Cc1ccccc1Oc1nc2c(C)cccn2c(=O)c1C=C(C#N)C(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O |
| InChI | InChI=1S/C31H26N6O4/c1-19-11-8-9-15-25(19)41-29-24(30(39)36-16-10-12-20(2)27(36)34-29)17-22(18-32)28(38)33-26-21(3)35(4)37(31(26)40)23-13-6-5-7-14-23/h5-17H,1-4H3,(H,33,38) |
| InChIKey | HQQPWBLJSLTCET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide (CHEBI:123220) is a pyrazoles (CHEBI:26410) |
| 2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide (CHEBI:123220) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34662 | LINCS |