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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O3.2Cl
Molecular Weight 359.208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of OBIDOXIME CHLORIDE

SMILES

[Cl-].[Cl-].O\N=C\C1=CC=[N+](COC[N+]2=CC=C(C=C2)\C=N\O)C=C1

InChI

InChIKey=ZIFJVJZWVSPZLE-UHFFFAOYSA-N
InChI=1S/C14H14N4O3.2ClH/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20;;/h1-10H,11-12H2;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H14N4O3
Molecular Weight 286.286
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 16:03:52 UTC 2023
Edited
by admin
on Fri Dec 15 16:03:52 UTC 2023
Record UNII
3HXR312Z9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OBIDOXIME CHLORIDE
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM) DICHLORIDE DIOXIME
Common Name English
obidoxime chloride [INN]
Common Name English
Obidoxime chloride [WHO-DD]
Common Name English
OBIDOXIME CHLORIDE [MI]
Common Name English
OBIDOXIME CHLORIDE [USAN]
Common Name English
OBIDOXIME CHLORIDE [MART.]
Common Name English
PYRIDINIUM, 1,1'-(OXYBIS(METHYLENE))BIS(4-(HYDROXYIMINO)METHYL)-, DICHLORIDE
Common Name English
NSC-757237
Code English
Classification Tree Code System Code
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
Code System Code Type Description
RXCUI
7605
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY RxNorm
CAS
114-90-9
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
INN
2138
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
MESH
D009768
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
PUBCHEM
8250
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
FDA UNII
3HXR312Z9M
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID70921258
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
MERCK INDEX
m8097
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY Merck Index
SMS_ID
100000083629
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL451635
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
NCI_THESAURUS
C82265
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
NSC
757237
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-059-5
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
EVMPD
SUB09394MIG
Created by admin on Fri Dec 15 16:03:52 UTC 2023 , Edited by admin on Fri Dec 15 16:03:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY