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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17O4P
Molecular Weight 208.1919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMEPHOSPHON

SMILES

COP(=O)(OC)C(C)(C)CC(C)=O

InChI

InChIKey=MOMJYWJXUNIBGJ-UHFFFAOYSA-N
InChI=1S/C8H17O4P/c1-7(9)6-8(2,3)13(10,11-4)12-5/h6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C8H17O4P
Molecular Weight 208.1919
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 Fri Dec 15 19:41:53 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:53 GMT 2023
Record UNII
136CQC28US
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMEPHOSPHON
Common Name English
Dimethyloxobuthylphosphonilmethylate [WHO-DD]
Common Name English
DIMETHYL (1,1-DIMETHYL-3-OXOBUTYL)PHOSPHONATE
Systematic Name English
Dimephosphone [WHO-DD]
Common Name English
DIMEPHOSPHONE
WHO-DD  
Common Name English
Code System Code Type Description
EVMPD
SUB185014
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
SMS_ID
100000170834
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
CAS
14394-26-4
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID20162578
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
FDA UNII
136CQC28US
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
PUBCHEM
122179
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY
MESH
C049638
Created by admin on Fri Dec 15 19:41:53 GMT 2023 , Edited by admin on Fri Dec 15 19:41:53 GMT 2023
PRIMARY