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| Formula | C9H14N3O7P |
| Net Charge | 0 |
| Average Mass | 307.199 |
| Monoisotopic Mass | 307.05694 |
| SMILES | [H]O[C@]1([H])C([H])([H])[C@@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)O[C@@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m1/s1 |
| InChIKey | NCMVOABPESMRCP-CHKWXVPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-5-O-phosphono-β-L-ribofuranosylcytosine (CHEBI:41929) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995) |
| 2-deoxy-5-O-phosphono-β-L-ribofuranosylcytosine (CHEBI:41929) is enantiomer of 2'-deoxycytosine 5'-monophosphate (CHEBI:15918) |
| Incoming Relation(s) |
| 2'-deoxycytosine 5'-monophosphate (CHEBI:15918) is enantiomer of 2-deoxy-5-O-phosphono-β-L-ribofuranosylcytosine (CHEBI:41929) |
| Synonyms | Source |
|---|---|
| 2'-DEOXY-L-RIBO-FURANOSYL CYTOSINE-5'-MONOPHOSPHATE | PDBeChem |
| 4-amino-1-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)pyrimidin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFC | PDBeChem |