EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N5O18P3R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 717.365 |
| Monoisotopic Mass (excl. R groups) | 717.04857 |
| SMILES | *O[C@H]1C[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine-5'-diphospho-5'-ribonucleotide-2'-deoxyribonucleotide residue(3−) (CHEBI:136414) is a organic anionic group (CHEBI:64775) |
| Synonym | Source |
|---|---|
| adenosine-5'-diphospho-5'-(ribonucleotide)-[DNA] | IUBMB |
| UniProt Name | Source |
|---|---|
| adenosine-5'-diphospho-5'-ribonucleotide-(2'-deoxyribonucleotide) residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| A-5-prime-PP-5-prime-RNA-DNA | MetaCyc |