EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N3O10P |
| Net Charge | 0 |
| Average Mass | 355.196 |
| Monoisotopic Mass | 355.04168 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(N2C(=O)N([H])C(=O)[C@]([H])([N+](=O)[O-])C2([H])[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H14N3O10P/c13-5-1-7(22-6(5)3-21-23(18,19)20)11-2-4(12(16)17)8(14)10-9(11)15/h4-7,13H,1-3H2,(H,10,14,15)(H2,18,19,20)/t4-,5+,6-,7-/m1/s1 |
| InChIKey | ZYBJIJYGXJSDTC-XZBKPIIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-5-NITROURIDINE 5'-MONOPHOSPHATE (CHEBI:49773) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-nitrouridine 5'-(dihydrogen phosphate) | PDBeChem |
| 2'-DEOXY-5-NITROURIDINE 5'-MONOPHOSPHATE | PDBeChem |