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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H65N5O5
Molecular Weight 611.8997
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITOYL TRIPEPTIDE-5

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=LODWEXDBRZBADB-XEVVZDEMSA-N
InChI=1S/C33H65N5O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-29(39)36-27(21-17-19-24-34)31(40)38-30(26(2)3)32(41)37-28(33(42)43)22-18-20-25-35/h26-28,30H,4-25,34-35H2,1-3H3,(H,36,39)(H,37,41)(H,38,40)(H,42,43)/t27-,28-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H65N5O5
Molecular Weight 611.8997
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 Sat Dec 16 20:09:22 UTC 2023
Edited
by admin
on Sat Dec 16 20:09:22 UTC 2023
Record UNII
2A3916MQHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITOYL TRIPEPTIDE-5
INCI  
INCI  
Official Name English
L-LYSINE, N2-(1-OXOHEXADECYL)-L-LYSYL-L-VALYL-
Systematic Name English
SYN-COLL
Brand Name English
PALMITOYL-LYSYL-VALYL-LYSINE
Systematic Name English
PALMITOYL TRIPEPTIDE-5 [INCI]
Common Name English
Code System Code Type Description
RXCUI
1314284
Created by admin on Sat Dec 16 20:09:22 UTC 2023 , Edited by admin on Sat Dec 16 20:09:22 UTC 2023
PRIMARY RxNorm
FDA UNII
2A3916MQHO
Created by admin on Sat Dec 16 20:09:22 UTC 2023 , Edited by admin on Sat Dec 16 20:09:22 UTC 2023
PRIMARY
PUBCHEM
11950477
Created by admin on Sat Dec 16 20:09:22 UTC 2023 , Edited by admin on Sat Dec 16 20:09:22 UTC 2023
PRIMARY
DAILYMED
2A3916MQHO
Created by admin on Sat Dec 16 20:09:22 UTC 2023 , Edited by admin on Sat Dec 16 20:09:22 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT