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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

SMILES

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

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 CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:10 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:10 UTC 2023
Record UNII
45CO7XIN2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRALIDOXIME MESYLATE
MI   USAN  
USAN  
Official Name English
PRALIDOXIME MESYLATE [USAN]
Common Name English
PRALIDOXIME METHANE SULPHONATE
Common Name English
PRALIDOXIME MESILATE [MART.]
Common Name English
PRALIDOXIME MESYLATE [MI]
Common Name English
PRALIDOXIME MESILATE
MART.   WHO-DD  
Common Name English
PRALIDOXIME METHANESULFONATE
Common Name English
Pralidoxime mesilate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C73848
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
EVMPD
SUB45388
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID40858961
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
PUBCHEM
65349
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-839-8
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
CAS
105404-71-5
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
CAS
154-97-2
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
MESH
C028797
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
RXCUI
55053
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m9092
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1420
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
FDA UNII
45CO7XIN2K
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
SMS_ID
100000131431
Created by admin on Fri Dec 15 15:37:10 UTC 2023 , Edited by admin on Fri Dec 15 15:37:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY