EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N3O3 |
| Net Charge | 0 |
| Average Mass | 211.221 |
| Monoisotopic Mass | 211.09569 |
| SMILES | Nc1ccn(C2CCC(CO)O2)c(=O)n1 |
| InChI | InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14) |
| InChIKey | WREGKURFCTUGRC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one (CHEBI:181069) is a pyrimidine 2',3'-dideoxyribonucleoside (CHEBI:48441) |
| IUPAC Name |
|---|
| 4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 5516 | ChemSpider |