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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H58N4O6
Molecular Weight 666.8903
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITOYL TRIPEPTIDE-54 AMIDE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(N)=O

InChI

InChIKey=DZKNWJBLNMHSLX-VQINMJMUSA-N
InChI=1S/C38H58N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-34(45)40-33(27-29-19-16-15-17-20-29)37(47)42-35(28(2)43)38(48)41-32(36(39)46)26-30-22-24-31(44)25-23-30/h15-17,19-20,22-25,28,32-33,35,43-44H,3-14,18,21,26-27H2,1-2H3,(H2,39,46)(H,40,45)(H,41,48)(H,42,47)/t28-,32+,33+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula C38H58N4O6
Molecular Weight 666.8903
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:25:44 GMT 2025
Edited
by admin
on Mon Mar 31 20:25:44 GMT 2025
Record UNII
VK1JT61H7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITOYL TRIPEPTIDE-54 AMIDE
INCI  
INCI  
Official Name English
ADIPONIN
Preferred Name English
Code System Code Type Description
RXCUI
1868210
Created by admin on Mon Mar 31 20:25:44 GMT 2025 , Edited by admin on Mon Mar 31 20:25:44 GMT 2025
PRIMARY
FDA UNII
VK1JT61H7N
Created by admin on Mon Mar 31 20:25:44 GMT 2025 , Edited by admin on Mon Mar 31 20:25:44 GMT 2025
PRIMARY
PUBCHEM
162623875
Created by admin on Mon Mar 31 20:25:44 GMT 2025 , Edited by admin on Mon Mar 31 20:25:44 GMT 2025
PRIMARY