EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O7 |
| Net Charge | 0 |
| Average Mass | 272.213 |
| Monoisotopic Mass | 272.06445 |
| SMILES | O=C(O)C[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H12N2O7/c13-5-1-2-12(10(18)11-5)9-8(17)7(16)4(19-9)3-6(14)15/h1-2,4,7-9,16-17H,3H2,(H,14,15)(H,11,13,18)/t4-,7-,8-,9-/m1/s1 |
| InChIKey | IZZRBEHBSYIZOD-XCBZGROMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid (CHEBI:203256) is a 5'-deoxyribonucleoside (CHEBI:36988) |
| IUPAC Name |
|---|
| 2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 8010921 | ChemSpider |