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Details

Stereochemistry RACEMIC
Molecular Formula C7H10ClN3O5S
Molecular Weight 283.689
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-DEHYDROXY-2'-SULFO-ORNIDAZOLE

SMILES

CC1=NC=C(N1CC(CCl)S(O)(=O)=O)[N+]([O-])=O

InChI

InChIKey=LIZLPPJDXSPKTG-UHFFFAOYSA-N
InChI=1S/C7H10ClN3O5S/c1-5-9-3-7(11(12)13)10(5)4-6(2-8)17(14,15)16/h3,6H,2,4H2,1H3,(H,14,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2'-DEHYDROXY-2'-SULFO-ORNIDAZOLE
Common Name English
ORNIDAZOLE METABOLITE M10
Preferred Name English
1-CHLORO-3-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)PROPANE-2-SULFONIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
165412034
Created by admin on Wed Apr 02 06:17:58 GMT 2025 , Edited by admin on Wed Apr 02 06:17:58 GMT 2025
PRIMARY
FDA UNII
WUC31US923
Created by admin on Wed Apr 02 06:17:58 GMT 2025 , Edited by admin on Wed Apr 02 06:17:58 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ORNIDAZOLE
NIH
NCATS
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