O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate
diethoxy-[4-[(R)-methylsulfinyl]phenoxy]-sulfanylidene-lambda5-phosphane
Molecular Identity
O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate
diethoxy-[4-[(R)-methylsulfinyl]phenoxy]-sulfanylidene-lambda5-phosphane
PubChem CID: 51382670
2D Structure
Properties
C11H17O4PS2
Molecular Formula
308.40
Molecular Weight
g/mol
308.0306
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
96.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
306
Complexity
SMILES
Canonical SMILES
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)S(=O)CIsomeric SMILES
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)[S@](=O)CSynonyms(3)
O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} PhosphorothioateQ27460428FST
Data from PubChem (NCBI)
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Molecular Structure
O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate
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Drug Network
Trials and conditions connected to O,O-Diethyl O-{4-[(R)-Methylsulfinyl]phenyl} Phosphorothioate
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