EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15O10P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 357.168 |
| Monoisotopic Mass (excl. R groups) | 357.01404 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])OC[C@H]2O[C@@H](*)C[C@@H]2O)[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end 2'-deoxyribonucleotidyl-deoxyribonucleotide(2−) residue (CHEBI:228185) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-terminal 2'-deoxyribonucleotidyl-deoxyribonucleotide residue | UniProt |
| Citations |
|---|