EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O12P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 523.286 |
| Monoisotopic Mass (excl. R groups) | 523.05054 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])OC[C@H]2O[C@H](n3c(=O)nc4c(=O)nc(N)nc43)C[C@@H]2O)[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end deoxyribonucleotide-8-oxoguanine(2−) residue (CHEBI:231896) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-end deoxyribonucleotide-8-oxoguanine residue | UniProt |
| Citations |
|---|