EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O7P |
| Net Charge | 0 |
| Average Mass | 321.226 |
| Monoisotopic Mass | 321.07259 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c(N([H])[H])nc(=O)c(C([H])([H])[H])c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N3O7P/c1-5-3-13(10(11)12-9(5)15)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1 |
| InChIKey | LBQNUQWNLDITAW-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-5-methylisocytidylic acid (CHEBI:43353) has functional parent 2-amino-4-hydroxypyrimidine (CHEBI:55502) |
| 2'-deoxy-5-methylisocytidylic acid (CHEBI:43353) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995) |
| Synonyms | Source |
|---|---|
| N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE | PDBeChem |
| 2-amino-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-methylpyrimidin-4(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IMC | PDBeChem |