EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12Cl2N4O |
| Net Charge | 0 |
| Average Mass | 323.183 |
| Monoisotopic Mass | 322.03882 |
| SMILES | CC(=O)C1=C(C)N=C2N=CNN2C1c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C14H12Cl2N4O/c1-7-12(8(2)21)13(20-14(19-7)17-6-18-20)10-4-3-9(15)5-11(10)16/h3-6,13H,1-2H3,(H,17,18,19) |
| InChIKey | RXIMEUOKWLCFEK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[7-(2,4-dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone (CHEBI:114453) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25914 | LINCS |