EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O12P2 |
| Net Charge | 0 |
| Average Mass | 459.201 |
| Monoisotopic Mass | 459.01924 |
| SMILES | Nc1nc(=O)c2ncn(C3CC(O)C(COOOP(=O)(O)OP(=O)(O)O)O3)c2n1 |
| InChI | InChI=1S/C10H15N5O12P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-25-26-29(21,22)27-28(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17) |
| InChIKey | SAPCIEOXJQVQEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-(2-Amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methylperoxy phosphono hydrogen phosphate (CHEBI:181958) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| IUPAC Name |
|---|
| [5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methylperoxy phosphono hydrogen phosphate |