EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N9O15P2 |
| Net Charge | -1 |
| Average Mass | 714.499 |
| Monoisotopic Mass | 714.16551 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@H](NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-])[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C21H35N9O15P2/c22-8(20(35)36)2-1-3-25-21(24)29-18-14(33)12(31)9(43-18)4-41-46(37,38)45-47(39,40)42-5-10-13(32)15(34)19(44-10)30-7-28-11-16(23)26-6-27-17(11)30/h6-10,12-15,18-19,31-34H,1-5,22H2,(H,35,36)(H,37,38)(H,39,40)(H2,23,26,27)(H3,24,25,29)/p-1/t8-,9+,10+,12+,13+,14+,15+,18-,19+/m0/s1 |
| InChIKey | IWVSYNGKNZFSSA-PTDVUUCPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) is conjugate base of Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) |
| Incoming Relation(s) |
| Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) is conjugate acid of Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) |
| UniProt Name | Source |
|---|---|
| Nω-(ADP-D-ribosyl)-L-arginine | UniProt |