EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N5O15P2 |
| Net Charge | -2 |
| Average Mass | 625.377 |
| Monoisotopic Mass | 625.08334 |
| SMILES | C=C(C)C(=O)O[C@H]1C(O)O[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]1O |
| InChI | InChI=1S/C19H27N5O15P2/c1-7(2)18(28)38-14-12(26)9(37-19(14)29)4-35-41(32,33)39-40(30,31)34-3-8-11(25)13(27)17(36-8)24-6-23-10-15(20)21-5-22-16(10)24/h5-6,8-9,11-14,17,19,25-27,29H,1,3-4H2,2H3,(H,30,31)(H,32,33)(H2,20,21,22)/p-2/t8-,9-,11-,12-,13-,14-,17-,19?/m1/s1 |
| InChIKey | KBBLRQXVUXQUSN-XOFPGRDVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-methacrylyl-ADP-D-ribose(2−) (CHEBI:234234) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| 2''-O-methacrylyl-ADP-D-ribose(2−) (CHEBI:234234) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| Synonym | Source |
|---|---|
| 2''-O-(2-methylpropenoyl)-ADP-D-ribose | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2''-O-methacrylyl-ADP-D-ribose | UniProt |
| Citations |
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