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Details

Stereochemistry RACEMIC
Molecular Formula C7H9N3O5
Molecular Weight 215.1635
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-HYDROXY-2-METHYL-5-NITRO-1H-IMIDAZOLE-1-PROPANOIC ACID

SMILES

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

InChI

InChIKey=DAFCQBZGXBXLSX-UHFFFAOYSA-N
InChI=1S/C7H9N3O5/c1-4-8-2-6(10(14)15)9(4)3-5(11)7(12)13/h2,5,11H,3H2,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ORNIDAZOLE METABOLITE M7
Preferred Name English
.ALPHA.-HYDROXY-2-METHYL-5-NITRO-1H-IMIDAZOLE-1-PROPANOIC ACID
Systematic Name English
1H-IMIDAZOLE-1-PROPANOIC ACID, .ALPHA.-HYDROXY-2-METHYL-5-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
145722626
Created by admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
PRIMARY
FDA UNII
PYU1I3I64V
Created by admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
PRIMARY
CAS
1452323-31-7
Created by admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ORNIDAZOLE
NIH
NCATS
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