EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N5O5 |
| Net Charge | 0 |
| Average Mass | 441.488 |
| Monoisotopic Mass | 441.20122 |
| SMILES | CCOc1ccc(CCNC(=O)COC(=O)c2nc3nc(C)cc(C)n3n2)cc1OCC |
| InChI | InChI=1S/C22H27N5O5/c1-5-30-17-8-7-16(12-18(17)31-6-2)9-10-23-19(28)13-32-21(29)20-25-22-24-14(3)11-15(4)27(22)26-20/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,23,28) |
| InChIKey | GBALQDJUWKBQMT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester (CHEBI:115512) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26969 | LINCS |