EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O13P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 539.285 |
| Monoisotopic Mass (excl. R groups) | 539.04546 |
| SMILES | *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−) residue (CHEBI:138280) has functional parent ribonucleotide residue(1−) (CHEBI:90675) |
| adenosine-5'-diphospho-5'-ribonucleotide(2−) residue (CHEBI:138280) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| adenosine-5'-diphospho-5'-(ribonucleotide) residue | UniProt |