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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N2O.CH3O3S
Molecular Weight 232.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PRALIDOXIME MESYLATE, (Z)-

SMILES

CS([O-])(=O)=O.C[N+]1=CC=CC=C1\C=N/O

InChI

InChIKey=WWZYJJGFUIAWNW-UHFFFAOYSA-N
InChI=1S/C7H8N2O.CH4O3S/c1-9-5-3-2-4-7(9)6-8-10;1-5(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C7H8N2O
Molecular Weight 136.1512
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula CH4O3S
Molecular Weight 96.106
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 14:19:59 UTC 2023
Edited
by admin
on Sat Dec 16 14:19:59 UTC 2023
Record UNII
F06J8EM9J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRALIDOXIME MESYLATE, (Z)-
Common Name English
(Z)-PRALIDOXIME METHYLSULFONATE
Common Name English
PYRIDINIUM, 2-((HYDROXYIMINO)METHYL)-1-METHYL-, (Z)-, METHANESULFONATE (SALT)
Systematic Name English
Code System Code Type Description
PUBCHEM
65349
Created by admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
PRIMARY
CAS
29603-50-7
Created by admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
PRIMARY
FDA UNII
F06J8EM9J4
Created by admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE