Bioactive Compound Details
| BioID | bio198740 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1160329 |
| Molecular Formula | C4H10O9P2S |
| Molecular Weight | 296.13 |
| Molecular Weight (Monoisotopic) | 295.9521 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | [(2-{[(Phosphonatooxy)Phosphinato]Oxy}Ethyl)Thio]Acetate |
| Smiles | O=C(O)CSCCOP(=O)(O)OP(=O)(O)O |
| Inchi | InChI=1S/C4H10O9P2S/c5-4(6)3-16-2-1-12-15(10,11)13-14(7,8)9/h1-3H2,(H,5,6)(H,10,11)(H2,7,8,9) |
| Inchi Key | PLULEOHGEDXCSW-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 0.44 |
| Records Key | ['1'] |
| Records Name | ['[(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)thio]acetate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
