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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9NO3PS2.Na
Molecular Weight 237.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM DES-O-METHYL ISODIMETHOATE

SMILES

[Na+].CNC(=O)CSP([O-])(=O)SC

InChI

InChIKey=AVODUAGKYSBKEV-UHFFFAOYSA-M
InChI=1S/C4H10NO3PS2.Na/c1-5-4(6)3-11-9(7,8)10-2;/h3H2,1-2H3,(H,5,6)(H,7,8);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H9NO3PS2
Molecular Weight 214.223
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:42 GMT 2025
Record UNII
FX24M859F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DES-O-METHYL ISODIMETHOATE, NA-SALT
Preferred Name English
SODIUM DES-O-METHYL ISODIMETHOATE
Common Name English
PHOSPHORODITHIOIC ACID, S-METHYL S-(2-(METHYLAMINO)-2-OXOETHYL) ESTER, MONOSODIUM SALT
Systematic Name English
SODIUM S-METHYL S-(2-(METHYLAMINO)-2-OXOETHYL) PHOSPHORODITHIOATE
Systematic Name English
(2-(METHYLAMINO)-2-OXO-ETHYL)SULFANYL-METHYLSULFANYL-PHOSPHINATE
Systematic Name English
Code System Code Type Description
FDA UNII
FX24M859F5
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
CAS
53102-28-6
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
PUBCHEM
76971689
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID60895136
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY