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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO2
Molecular Weight 159.2261
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminooctanoic acid, (2S)-

SMILES

CCCCCC[C@H](N)C(O)=O

InChI

InChIKey=AKVBCGQVQXPRLD-ZETCQYMHSA-N
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO2
Molecular Weight 159.2261
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:05:15 GMT 2025
Edited
by admin
on Wed Apr 02 21:05:15 GMT 2025
Record UNII
XR6XTQ3YFQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-Aminooctanoic acid
Preferred Name English
2-Aminooctanoic acid, (2S)-
Systematic Name English
Octanoic acid, 2-amino-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
XR6XTQ3YFQ
Created by admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
PRIMARY
PUBCHEM
1549365
Created by admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
PRIMARY
CAS
116783-26-7
Created by admin on Wed Apr 02 21:05:15 GMT 2025 , Edited by admin on Wed Apr 02 21:05:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT