U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N2O.Br
Molecular Weight 217.063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

[Br-].C[N+]1=CC=CC=C1\C=N/O

InChI

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

HIDE SMILES / InChI

Molecular Formula Br
Molecular Weight 79.904
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H9N2O
Molecular Weight 137.1592
Charge 1
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 Sat Dec 16 15:07:26 UTC 2023
Edited
by admin
on Sat Dec 16 15:07:26 UTC 2023
Record UNII
K4W9KIL34N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRALIDOXIME BROMIDE, (Z)-
Common Name English
(Z)-PRALIDOXIME BROMIDE
Common Name English
PYRIDINIUM, 2-FORMYL-1-METHYL-, BROMIDE, OXIME, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
K4W9KIL34N
Created by admin on Sat Dec 16 15:07:26 UTC 2023 , Edited by admin on Sat Dec 16 15:07:26 UTC 2023
PRIMARY
CAS
13502-50-6
Created by admin on Sat Dec 16 15:07:26 UTC 2023 , Edited by admin on Sat Dec 16 15:07:26 UTC 2023
PRIMARY
PUBCHEM
135565168
Created by admin on Sat Dec 16 15:07:26 UTC 2023 , Edited by admin on Sat Dec 16 15:07:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE