EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N9O17P3 |
| Net Charge | -3 |
| Average Mass | 774.447 |
| Monoisotopic Mass | 774.10672 |
| SMILES | *N[C@@H](CCCNC(=[NH2+])N[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](OP(=O)([O-])[O-])[C@@H]2O)[C@@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-(2'-phospho-ADP-D-ribosyl)-L-arginine(3−) residue (CHEBI:138385) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| Nω-(2'-phospho-ADP-D-ribosyl)-L-arginine residue | UniProt |