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Details

Stereochemistry RACEMIC
Molecular Formula C4H10NO3PS2
Molecular Weight 215.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYL DIMETHOATE

SMILES

CNC(=O)CSP(O)(=S)OC

InChI

InChIKey=XEXKOGVVDDWSQB-UHFFFAOYSA-N
InChI=1S/C4H10NO3PS2/c1-5-4(6)3-11-9(7,10)8-2/h3H2,1-2H3,(H,5,6)(H,7,10)

HIDE SMILES / InChI

Molecular Formula C4H10NO3PS2
Molecular Weight 215.231
Charge 0
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 Sat Dec 16 05:00:25 GMT 2023
Edited
by admin
on Sat Dec 16 05:00:25 GMT 2023
Record UNII
16QIM04DN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYL DIMETHOATE
Common Name English
(±)-DESMETHYL DIMETHOATE
Common Name English
DEMETHYLDIMETHOATE
Common Name English
O-METHYL O-HYDROGEN S-(METHYLCARBAMOYLMETHYL) PHOSPHORODITHIOATE
Systematic Name English
O-DEMETHYL DIMETHOATE
Common Name English
PHOSPHORODITHIOIC ACID, O-METHYL S-(2-(METHYLAMINO)-2-OXOETHYL) ESTER
Common Name English
O-DEMETHYL-DIMETHOATE
Common Name English
DES-O-METHYL DIMETHOATE
Common Name English
DEMETHYL DIMETHOATE
Common Name English
Code System Code Type Description
PUBCHEM
3080588
Created by admin on Sat Dec 16 05:00:25 GMT 2023 , Edited by admin on Sat Dec 16 05:00:25 GMT 2023
PRIMARY
FDA UNII
16QIM04DN5
Created by admin on Sat Dec 16 05:00:25 GMT 2023 , Edited by admin on Sat Dec 16 05:00:25 GMT 2023
PRIMARY
CAS
2700-77-8
Created by admin on Sat Dec 16 05:00:25 GMT 2023 , Edited by admin on Sat Dec 16 05:00:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID00894981
Created by admin on Sat Dec 16 05:00:25 GMT 2023 , Edited by admin on Sat Dec 16 05:00:25 GMT 2023
PRIMARY
Related Record Type Details
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