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| Formula | C10H16N3O8P |
| Net Charge | 0 |
| Average Mass | 337.225 |
| Monoisotopic Mass | 337.06750 |
| SMILES | [H]O[C@]1([H])C([H])([H])[C@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)O[C@@]1([H])[C@]([H])(O[P@TB5](=O)(O[H])O[H])N([H])[H] |
| InChI | InChI=1S/C10H16N3O8P/c1-4-3-13(10(16)12-9(4)15)6-2-5(14)7(20-6)8(11)21-22(17,18)19/h3,5-8,14H,2,11H2,1H3,(H,12,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1 |
| InChIKey | YPDAOXOSTLRJNJ-XUTVFYLZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3ξ,5S)-5-C-amino-2-deoxy-5-O-phosphono-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione (CHEBI:46023) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995) |
| Synonym | Source |
|---|---|
| 1-[(3XI,5S)-5-C-AMINO-2-DEOXY-5-O-PHOSPHONO-D-GLYCERO-PENTOFURANOSYL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TM1 | PDBeChem |