EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N5O13P2 |
| Net Charge | 0 |
| Average Mass | 542.311 |
| Monoisotopic Mass | 542.06893 |
| SMILES | *[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosinediphosphoribosyl group (CHEBI:22259) is a ribosyl groups (CHEBI:26566) |
| Synonym | Source |
|---|---|
| ADPribosyl | ChEBI |