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| Formula | C9H14N2O5 |
| Net Charge | 0 |
| Average Mass | 230.220 |
| Monoisotopic Mass | 230.09027 |
| SMILES | O=C1NCC=CN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1,3,5-8,12-14H,2,4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1 |
| InChIKey | NVRAAJMSMZQKRW-WCTZXXKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydrozebularine (CHEBI:41988) has functional parent zebularine (CHEBI:46938) |
| 3,4-dihydrozebularine (CHEBI:41988) is a pyrimidine ribonucleosides (CHEBI:39446) |
| 3,4-dihydrozebularine (CHEBI:41988) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 1-(β-D-ribofuranosyl)-3,4-dihydropyrimidin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 1-β-D-ribofuranosyl-3,4-dihydropyrimidin-2(1H)-one | ChEBI |
| 3,4-dihydro-1-β-D-ribofuranosyl-2(1H)-pyrimidinone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DHZ | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6406812 | Reaxys |