EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H23ClN4O3 |
| Net Charge | 0 |
| Average Mass | 402.882 |
| Monoisotopic Mass | 402.14587 |
| SMILES | CCOC(=O)C1=C(C)N(C)C(=O)NC1c1c(C)nn(-c2ccc(C)cc2)c1Cl |
| InChI | InChI=1S/C20H23ClN4O3/c1-6-28-19(26)16-13(4)24(5)20(27)22-17(16)15-12(3)23-25(18(15)21)14-9-7-11(2)8-10-14/h7-10,17H,6H2,1-5H3,(H,22,27) |
| InChIKey | YFXVGDYPQPJOFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester (CHEBI:116955) is a pyrazoles (CHEBI:26410) |
| 6-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester (CHEBI:116955) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28404 | LINCS |