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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H54N6O5
Molecular Weight 578.787
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [Palmitoyl Tripeptide-1]

SMILES

CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=BYUQATUKPXLFLZ-UIOOFZCWSA-N
InChI=1S/C30H54N6O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27(37)33-22-28(38)35-26(20-24-21-32-23-34-24)29(39)36-25(30(40)41)17-15-16-19-31/h21,23,25-26H,2-20,22,31H2,1H3,(H,32,34)(H,33,37)(H,35,38)(H,36,39)(H,40,41)/t25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H54N6O5
Molecular Weight 578.787
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 Sat Dec 16 20:22:20 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:20 GMT 2023
Record UNII
RV743D216M
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition