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Details

Stereochemistry RACEMIC
Molecular Formula C9H17O6PS2
Molecular Weight 316.331
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTANEDIOIC ACID, 2-((DIMETHOXYPHOSPHINOTHIOYL)THIO)-, 4-ETHYL 1-METHYL ESTER

SMILES

CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OC

InChI

InChIKey=RTZZVISIHYBIGA-UHFFFAOYSA-N
InChI=1S/C9H17O6PS2/c1-5-15-8(10)6-7(9(11)12-2)18-16(17,13-3)14-4/h7H,5-6H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTANEDIOIC ACID, 2-((DIMETHOXYPHOSPHINOTHIOYL)THIO)-, 4-ETHYL 1-METHYL ESTER
Systematic Name English
MALATHION IMPURITY C [EP IMPURITY]
Preferred Name English
SUCCINIC ACID, MERCAPTO-, 4-ETHYL METHYL ESTER, S-ESTER WITH O,O-DIMETHYLPHOSPHORODITHIOATE
Systematic Name English
METHYL ANALOGUE
Common Name English
S-(2-CARBETHOXY-1-CARBOMETHOXYETHYL) O,O-DIMETHYL PHOSPHORODITHIOATE
Systematic Name English
ETHYL AND METHYL (2RS)-2-(DIMETHOXYPHOSPHINODITHIOYL)BUTANEDIOATE
Systematic Name English
METHYL ANALOGUE [EP IMPURITY]
Common Name English
PHOSPHORODITHIOIC ACID, O,O-DIMETHYL ESTER, S-ESTER WITH 4-ETHYL METHYL MERCAPTOSUCCINATE
Systematic Name English
Code System Code Type Description
CAS
33779-98-5
Created by admin on Wed Apr 02 05:14:20 GMT 2025 , Edited by admin on Wed Apr 02 05:14:20 GMT 2025
PRIMARY
FDA UNII
PB8ZPB6ELC
Created by admin on Wed Apr 02 05:14:20 GMT 2025 , Edited by admin on Wed Apr 02 05:14:20 GMT 2025
PRIMARY
PUBCHEM
87277736
Created by admin on Wed Apr 02 05:14:20 GMT 2025 , Edited by admin on Wed Apr 02 05:14:20 GMT 2025
PRIMARY
NIH
NCATS
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