EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N8O11P |
| Net Charge | 0 |
| Average Mass | 572.428 |
| Monoisotopic Mass | 572.13804 |
| SMILES | Nc1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C19H25N8O11P/c20-9-1-2-26(19(32)25-9)18-13(31)14(7(3-28)36-18)38-39(33,34)35-4-8-11(29)12(30)17(37-8)27-6-24-10-15(21)22-5-23-16(10)27/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H2,20,25,32)(H2,21,22,23)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | ZLVJWOGZEAIPAO-KPKSGTNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CpA (CHEBI:165821) is a nucleoside analogue (CHEBI:60783) |
| CpA (CHEBI:165821) is a purines (CHEBI:26401) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 82640 | ChemSpider |