EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O5 |
| Net Charge | 0 |
| Average Mass | 228.204 |
| Monoisotopic Mass | 228.07462 |
| SMILES | O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1 |
| InChIKey | RPQZTTQVRYEKCR-WCTZXXKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| zebularine (CHEBI:46938) is a pyrimidine ribonucleosides (CHEBI:39446) |
| Incoming Relation(s) |
| 2'-deoxyzebularine 5'-phosphate (CHEBI:46563) has functional parent zebularine (CHEBI:46938) |
| 3,4-dihydrozebularine (CHEBI:41988) has functional parent zebularine (CHEBI:46938) |
| IUPAC Name |
|---|
| 1-β-D-ribofuranosylpyrimidin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 1-β-D-ribofuranosyl-2(1H)-pyrimidinone | ChemIDplus |
| pyrimidin-2-one ribonucleoside | ChemIDplus |
| pyrimidin-2-one β-D-ribofuranoside | ChemIDplus |
| Zebularine | ChemIDplus |
| pyrimidin-2-one β-ribofuranoside | ChemIDplus |