EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N8O9P |
| Net Charge | 0 |
| Average Mass | 540.430 |
| Monoisotopic Mass | 540.14821 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])[C@]1([H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)C([H])([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C19H25N8O9P/c20-13-1-2-26(19(30)25-13)15-4-10(11(5-28)34-15)36-37(31,32)33-6-12-9(29)3-14(35-12)27-8-24-16-17(21)22-7-23-18(16)27/h1-2,7-12,14-15,28-29H,3-6H2,(H,31,32)(H2,20,25,30)(H2,21,22,23)/t9-,10-,11+,12+,14+,15+/m0/s1 |
| InChIKey | LYWWDKIADIGKTH-IDMWBNCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXYCYTIDINE-2'-DEOXYADENOSINE-3',5'-MONOPHOSPHATE (CHEBI:41632) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-DEOXYCYTIDINE-2'-DEOXYADENOSINE-3',5'-MONOPHOSPHATE | PDBeChem |
| (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (R)-phosphate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPA | PDBeChem |