EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41N10O15P2 |
| Net Charge | -1 |
| Average Mass | 819.639 |
| Monoisotopic Mass | 819.22336 |
| SMILES | *N[C@@H](Cc1cn([C@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(CC[C@@H](C(N)=O)[N+](C)(C)C)n1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(ADP-α-D-ribosyl)diphthamide(1−) residue (CHEBI:82697) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| N-(ADP-D-ribosyl)diphthamide residue | UniProt |
| Citations |
|---|