Bioactive Compound Details
| BioID | bio197839 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL466717 |
| Molecular Formula | C12H19N6O6P |
| Molecular Weight | 374.29 |
| Molecular Weight (Monoisotopic) | 374.1104 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-Ribo-Phosphonate|Ribofuranose 2'-Phosphonate |
| Smiles | CC(N)P(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21 |
| Inchi | InChI=1S/C12H19N6O6P/c1-5(13)25(21,22)24-9-8(20)6(2-19)23-12(9)18-4-17-7-10(14)15-3-16-11(7)18/h3-6,8-9,12,19-20H,2,13H2,1H3,(H,21,22)(H2,14,15,16)/t5?,6-,8-,9-,12-/m1/s1 |
| Inchi Key | NZGIRQPAAQVTDU-NRJACJQQSA-N |
| Molecular Species | ZWITTERION |
| Targets | 1.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 1.17 |
| Records Key | ['7b', '9b'] |
| Records Name | [2'-ribo-phosphonate", "Ribofuranose 2'-phosphonate"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
