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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H77N3O8S
Molecular Weight 784.141
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPALMITOYL GLUTATHIONE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CSC(=O)CCCCCCCCCCCCCCC)C(=O)NCC(O)=O)C(O)=O

InChI

InChIKey=PNQGEMVOEPSFES-ZPGRZCPFSA-N
InChI=1S/C42H77N3O8S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(46)44-35(42(52)53)31-32-38(47)45-36(41(51)43-33-39(48)49)34-54-40(50)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3,(H,43,51)(H,44,46)(H,45,47)(H,48,49)(H,52,53)/t35-,36-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPALMITOYL GLUTATHIONE
INCI  
INCI  
Official Name English
DIPALMITOYL GLUTATHIONE [INCI]
Common Name English
GLYCINE, N-(1-OXOHEXADECYL)-L-.GAMMA.-GLUTAMYL-S-(1-OXOHEXADECYL)-L-CYSTEINYL-
Systematic Name English
N,S-DIPALMITOYLGLUTATHIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
91864438
Created by admin on Sat Dec 16 19:59:02 GMT 2023 , Edited by admin on Sat Dec 16 19:59:02 GMT 2023
PRIMARY
FDA UNII
MKJ7AEO92J
Created by admin on Sat Dec 16 19:59:02 GMT 2023 , Edited by admin on Sat Dec 16 19:59:02 GMT 2023
PRIMARY
CAS
37491-53-5
Created by admin on Sat Dec 16 19:59:02 GMT 2023 , Edited by admin on Sat Dec 16 19:59:02 GMT 2023
PRIMARY