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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H9O2PS
Molecular Weight 140.141
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ETHYL METHYLPHOSPHONOTHIOATE, (S)-

SMILES

CCO[P@](C)(S)=O

InChI

InChIKey=XXNRHOAJIUSMOQ-ZCFIWIBFSA-N
InChI=1S/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7)/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-ETHYL METHYLPHOSPHONOTHIOATE, (S)-
Systematic Name English
PHOSPHONOTHIOIC ACID, METHYL-, O-ETHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
LXA802UF5G
Created by admin on Sat Dec 16 07:27:59 GMT 2023 , Edited by admin on Sat Dec 16 07:27:59 GMT 2023
PRIMARY
CAS
38315-77-4
Created by admin on Sat Dec 16 07:27:59 GMT 2023 , Edited by admin on Sat Dec 16 07:27:59 GMT 2023
PRIMARY
NIH
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