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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO3
Molecular Weight 159.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetamidovaleric acid

SMILES

CC(=O)NCCCCC(O)=O

InChI

InChIKey=TZZSWAXSIGWXOS-UHFFFAOYSA-N
InChI=1S/C7H13NO3/c1-6(9)8-5-3-2-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(Acetylamino)pentanoic acid
Preferred Name English
5-Acetamidovaleric acid
Systematic Name English
Pentanoic acid, 5-(acetylamino)-
Systematic Name English
Valeric acid, 5-acetamido-
Systematic Name English
Code System Code Type Description
PUBCHEM
439903
Created by admin on Wed Apr 02 06:42:19 GMT 2025 , Edited by admin on Wed Apr 02 06:42:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID901307026
Created by admin on Wed Apr 02 06:42:19 GMT 2025 , Edited by admin on Wed Apr 02 06:42:19 GMT 2025
PRIMARY
FDA UNII
A59TPF36NH
Created by admin on Wed Apr 02 06:42:19 GMT 2025 , Edited by admin on Wed Apr 02 06:42:19 GMT 2025
PRIMARY
CAS
1072-10-2
Created by admin on Wed Apr 02 06:42:19 GMT 2025 , Edited by admin on Wed Apr 02 06:42:19 GMT 2025
PRIMARY
NIH
NCATS
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