Bioactive Compound Details
| BioID | bio198850 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1767410 |
| Molecular Formula | C10H16N2O11P2S |
| Molecular Weight | 434.26 |
| Molecular Weight (Monoisotopic) | 433.995 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-methylthio-UDP |
| Smiles | CSc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| Inchi | InChI=1S/C10H16N2O11P2S/c1-26-10-11-6(13)2-3-12(10)9-8(15)7(14)5(22-9)4-21-25(19,20)23-24(16,17)18/h2-3,5,7-9,14-15H,4H2,1H3,(H,19,20)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
| Inchi Key | QJLQRMYFIFRKMR-ZOQUXTDFSA-N |
| Molecular Species | ACID |
| Targets | 3.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | 0.89 |
| Records Key | ['12a, 2-methylthio-UDP'] |
| Records Name | [2-methylthio-1-beta-D-ribofuranosylpyrimidine-4-one-5'-diphosphate"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
