EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N5O15P2 |
| Net Charge | -2 |
| Average Mass | 661.410 |
| Monoisotopic Mass | 661.08334 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(O)[C@H](OC(=O)c3ccccc3)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C22H27N5O15P2/c23-18-13-19(25-8-24-18)27(9-26-13)20-16(30)14(28)11(39-20)6-37-43(33,34)42-44(35,36)38-7-12-15(29)17(22(32)40-12)41-21(31)10-4-2-1-3-5-10/h1-5,8-9,11-12,14-17,20,22,28-30,32H,6-7H2,(H,33,34)(H,35,36)(H2,23,24,25)/p-2/t11-,12-,14-,15-,16-,17-,20-,22?/m1/s1 |
| InChIKey | MMZWJWZBUSRQKT-SUGJSNMUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-benzoyl-ADP-D-ribose(2−) (CHEBI:234233) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| 2''-O-benzoyl-ADP-D-ribose(2−) (CHEBI:234233) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UniProt Name | Source |
|---|---|
| 2''-O-benzoyl-ADP-D-ribose | UniProt |
| Citations |
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