EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N5O2 |
| Net Charge | 0 |
| Average Mass | 271.280 |
| Monoisotopic Mass | 271.10692 |
| SMILES | CCCOc1ccccc1-c1nc2nnnc-2c(=O)n1 |
| InChI | InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19) |
| InChIKey | REZGGXNDEMKIQB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one (CHEBI:92215) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2259 | LINCS |