Bioactive Compound Details
| BioID | bio198361 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL220337 |
| Molecular Formula | C10H17N2O15P3 |
| Molecular Weight | 498.17 |
| Molecular Weight (Monoisotopic) | 497.9842 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-methoxy-UTP |
| Smiles | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O |
| Inchi | InChI=1S/C10H17N2O15P3/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
| Inchi Key | BQJWHJWAEOHVCK-ZOQUXTDFSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 1.55 |
| Records Key | [2'-methoxy-UTP"]" |
| Records Name | [2'-methoxy-UTP"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
