Bioactive Compound Details
| BioID | bio200241 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1161862 |
| Molecular Formula | C15H24N5O17P3 |
| Molecular Weight | 639.3 |
| Molecular Weight (Monoisotopic) | 639.038 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-Monophosphoadenosine 5'-Diphosphoribose |
| Smiles | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OCC2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)O |
| Inchi | InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(36-38(25,26)27)9(22)6(34-14)2-33-40(30,31)37-39(28,29)32-1-5-8(21)10(23)15(24)35-5/h3-6,8-11,14-15,21-24H,1-2H2,(H,28,29)(H,30,31)(H2,16,17,18)(H2,25,26,27)/t5?,6-,8-,9-,10-,11-,14-,15?/m1/s1 |
| Inchi Key | ICNHOLCERMYLRZ-LVEUGINISA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 1.31 |
| Records Key | [2P'-ADP-ribose"]" |
| Records Name | [2'-monophosphoadenosine 5'-diphosphoribose"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
