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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H43NO3
Molecular Weight 369.5817
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Palmitoyl-L-leucine

SMILES

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

InChI

InChIKey=UEWVQOCQZFYTBW-FQEVSTJZSA-N
InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(22(25)26)18-19(2)3/h19-20H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Palmitoyl-L-leucine
Common Name English
L-Leucine, N-(1-oxohexadecyl)-
Systematic Name English
N-(1-Oxohexadecyl)-L-leucine
Systematic Name English
Code System Code Type Description
FDA UNII
HRN9U423SZ
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY
CAS
14379-42-1
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY
PUBCHEM
14993928
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY