EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N5O11P |
| Net Charge | 0 |
| Average Mass | 531.415 |
| Monoisotopic Mass | 531.13664 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O[C@H]3C[C@H](n4ccc(N)nc4=O)O[C@@H]3CO)O2)c(=O)nc1=O |
| InChI | InChI=1S/C19H26N5O11P/c1-9-6-24(19(29)22-17(9)27)15-4-10(26)13(34-15)8-32-36(30,31)35-11-5-16(33-12(11)7-25)23-3-2-14(20)21-18(23)28/h2-3,6,10-13,15-16,25-26H,4-5,7-8H2,1H3,(H,30,31)(H2,20,21,28)(H,22,27,29)/t10-,11-,12+,13+,15+,16+/m0/s1 |
| InChIKey | OUJLZFGNZMPALU-SWTKMSQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dCpdT (CHEBI:165813) 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)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 9366882 | ChemSpider |