EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N5O14P2 |
| Net Charge | 0 |
| Average Mass | 559.318 |
| Monoisotopic Mass | 559.07167 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC2O[C@H](CO)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(24)9(23)6(31-14)2-30-35(26,27)34-36(28,29)33-15-11(25)8(22)5(1-21)32-15/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15?/m1/s1 |
| InChIKey | SDMADEZQMYCSNO-TYASJMOZSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| adenosine 5'-[3-(D-ribofuranosyl) dihydrogen diphosphate] |
| Synonym | Source |
|---|---|
| ADP-D-ribose | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01882 | KEGG COMPOUND |