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| Formula | C9H13N2O7P |
| Net Charge | 0 |
| Average Mass | 292.184 |
| Monoisotopic Mass | 292.04604 |
| SMILES | O=c1ncccn1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1 |
| InChI | InChI=1S/C9H13N2O7P/c12-6-4-8(11-3-1-2-10-9(11)13)18-7(6)5-17-19(14,15)16/h1-3,6-8,12H,4-5H2,(H2,14,15,16)/t6-,7+,8+/m0/s1 |
| InChIKey | KOQACCDGALTLCX-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyzebularine 5'-phosphate (CHEBI:46563) has functional parent zebularine (CHEBI:46938) |
| 2'-deoxyzebularine 5'-phosphate (CHEBI:46563) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995) |
| IUPAC Name |
|---|
| 1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one |
| Synonyms | Source |
|---|---|
| ZEBULARINE | PDBeChem |
| 1-(2-deoxy-5-O-phosphono-β-D-ribosyl)pyrimidin-2(1H)-one | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| Z | PDBeChem |