O,O-diethyl S-(2-dimethylaminoethyl) phosphorothioate
(GRPHSFSJUDRMKP-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=O)(SCCN(C)C)OCC
- Molecular Formula:
- C8H20NO3PS
- Molecular Weight:
- 241.288
- Log P:
- 2.4623
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 73.88
- CAS Number(s):
- 3147-20-4
Synonym(s)
1.
O,O-diethyl S-(2-dimethylaminoethyl) phosphorothioate
2.
217AO
3.
O,O-diethyl S-(2-dimethylaminoethyl) phosphorothioate, oxalate (1:1)
4.
O,O-diethyl S-(2-dimethylaminoethyl) phosphorothioate, oxalate (2:1)
External Link(s)
| MeSH | C009967 |
| PubChem Compound | 68053 |
| BindingDB | 50016939 |
| CHEMBL | CHEMBL3277096 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Musculoskeletal Diseases | 6724209 | CTD | |
| 2 | Necrosis | 6724209 | CTD |
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