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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H65N7O5
Molecular Weight 687.9559
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pal-Arg-Phe-Lys

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=QFDHIIPEWMAWLT-CPCREDONSA-N
InChI=1S/C37H65N7O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-25-33(45)42-30(24-20-27-41-37(39)40)34(46)44-32(28-29-21-15-14-16-22-29)35(47)43-31(36(48)49)23-18-19-26-38/h14-16,21-22,30-32H,2-13,17-20,23-28,38H2,1H3,(H,42,45)(H,43,47)(H,44,46)(H,48,49)(H4,39,40,41)/t30-,31-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H65N7O5
Molecular Weight 687.9559
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:46 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:46 GMT 2025
Record UNII
6948A8KZB3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pal-Arg-Phe-Lys
Systematic Name English
Palmitoyl Tripeptide-28
Preferred Name English
L-Lysine, N-hexadecanoyl-L-arginyl-L-phenylalanyl-
Systematic Name English
Code System Code Type Description
FDA UNII
6948A8KZB3
Created by admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
PRIMARY
CAS
2546154-17-8
Created by admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
PRIMARY
PUBCHEM
171390254
Created by admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
PRIMARY