EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N6O10P |
| Net Charge | 0 |
| Average Mass | 516.404 |
| Monoisotopic Mass | 516.13698 |
| SMILES | Nc1ccn([C@H]2C[C@H](OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(N)nc4=O)C[C@@H]3O)[C@@H](CO)O2)c(=O)n1 |
| InChI | InChI=1S/C18H25N6O10P/c19-13-1-3-23(17(27)21-13)15-5-9(26)12(33-15)8-31-35(29,30)34-10-6-16(32-11(10)7-25)24-4-2-14(20)22-18(24)28/h1-4,9-12,15-16,25-26H,5-8H2,(H,29,30)(H2,19,21,27)(H2,20,22,28)/t9-,10-,11+,12+,15+,16+/m0/s1 |
| InChIKey | IURHMJAVRZRPAH-PHEULEMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dCpdC (CHEBI:165812) is a nucleobase-containing molecular entity (CHEBI:61120) |
| IUPAC Name |
|---|
| (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate |