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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO2.BrH
Molecular Weight 198.058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Aminovaleric Acid Hydrobromide

SMILES

Br.NCCCCC(O)=O

InChI

InChIKey=ZLNATNZPOLTKHA-UHFFFAOYSA-N
InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-aminopentanoic acid hydrobromide
Preferred Name English
5-Aminovaleric Acid Hydrobromide
Systematic Name English
Pentanoic acid, 5-amino-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
132274861
Created by admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
PRIMARY
CAS
2173111-73-2
Created by admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
PRIMARY
FDA UNII
N2K92H8WY3
Created by admin on Wed Apr 02 16:59:23 GMT 2025 , Edited by admin on Wed Apr 02 16:59:23 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 5-Aminovaleric acid
NIH
NCATS
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