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Details

Stereochemistry UNKNOWN
Molecular Formula C10H17ClN4O3S
Molecular Weight 308.785
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-AMINO-2-CARBOXYETHYL)SULFANYL)-5-DE(NITRO)-5-AMINO-ORNIDAZOLE

SMILES

CC1=NC(SCC(N)C(O)=O)=C(N)N1CC(O)CCl

InChI

InChIKey=CYZAVQBKTJUKRV-UHFFFAOYSA-N
InChI=1S/C10H17ClN4O3S/c1-5-14-9(19-4-7(12)10(17)18)8(13)15(5)3-6(16)2-11/h6-7,16H,2-4,12-13H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-((2-AMINO-2-CARBOXYETHYL)SULFANYL)-5-DE(NITRO)-5-AMINO-ORNIDAZOLE
Common Name English
ORNIDAZOLE METABOLITE M12
Preferred Name English
2-AMINO-3-(5-AMINO-1-(3-CHLORO-2-HYDROXY-PROPYL)-2-METHYL-IMIDAZOL-4-YL)SULFANYL-PROPANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
HGA134CSI1
Created by admin on Wed Apr 02 05:59:00 GMT 2025 , Edited by admin on Wed Apr 02 05:59:00 GMT 2025
PRIMARY
PUBCHEM
145996785
Created by admin on Wed Apr 02 05:59:00 GMT 2025 , Edited by admin on Wed Apr 02 05:59:00 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ORNIDAZOLE
NIH
NCATS
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