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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H32N6O5
Molecular Weight 400.4732
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Dipeptide-3 Aminohexanoate

SMILES

C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(C)=O)C(=O)NCCCCCC(O)=O

InChI

InChIKey=WCRDCBBBYULWMQ-AAEUAGOBSA-N
InChI=1S/C17H32N6O5/c1-11(15(27)20-9-5-3-4-8-14(25)26)22-16(28)13(23-12(2)24)7-6-10-21-17(18)19/h11,13H,3-10H2,1-2H3,(H,20,27)(H,22,28)(H,23,24)(H,25,26)(H4,18,19,21)/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H32N6O5
Molecular Weight 400.4732
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:21:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:23 GMT 2025
Record UNII
4RW8NHT736
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bodyfensine
Preferred Name English
Acetyl Dipeptide-3 Aminohexanoate
INCI  
Official Name English
Ac-Arg-Ala-Ahx
Common Name English
Code System Code Type Description
FDA UNII
4RW8NHT736
Created by admin on Wed Apr 02 20:21:23 GMT 2025 , Edited by admin on Wed Apr 02 20:21:23 GMT 2025
PRIMARY
PUBCHEM
171390220
Created by admin on Wed Apr 02 20:21:23 GMT 2025 , Edited by admin on Wed Apr 02 20:21:23 GMT 2025
PRIMARY