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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O3.2Cl.H2O
Molecular Weight 377.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ASOXIME CHLORIDE MONOHYDRATE

SMILES

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

InChI

InChIKey=GYEZCRHNOKYBFX-UHFFFAOYSA-N
InChI=1S/C14H14N4O3.2ClH.H2O/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;;/h1-9H,10-11H2,(H-,15,19);2*1H;1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ASOXIME CHLORIDE MONOHYDRATE
MI  
Common Name English
PYRIDINIUM, 1-(((4-(AMINOCARBONYL)PYRIDINIO)METHOXY)METHYL)-2-((HYDROXYIMINO)METHYL)-, CHLORIDE, HYDRATE (1:2:1)
Systematic Name English
ASOXIME CHLORIDE MONOHYDRATE [MI]
Common Name English
PYRIDINIUM, 1-(((4-(AMINOCARBONYL)PYRIDINIO)METHOXY)METHYL)-2-((HYDROXYIMINO)METHYL)-, DICHLORIDE, MONOHYDRATE
Systematic Name English
Code System Code Type Description
FDA UNII
FE358MQ67Y
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
MERCK INDEX
m2095
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY Merck Index
CAS
82504-20-9
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
PUBCHEM
135565615
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
NIH
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