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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H72N2O6S2
Molecular Weight 717.118
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPALMITOYL CYSTINE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CSSC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(O)=O)C(O)=O

InChI

InChIKey=JIUGOZSZLYKDDH-HEVIKAOCSA-N
InChI=1S/C38H72N2O6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(41)39-33(37(43)44)31-47-48-32-34(38(45)46)40-36(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-32H2,1-2H3,(H,39,41)(H,40,42)(H,43,44)(H,45,46)/t33-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H72N2O6S2
Molecular Weight 717.118
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 02:51:08 GMT 2023
Edited
by admin
on Sat Dec 16 02:51:08 GMT 2023
Record UNII
S7NI60Y64I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPALMITOYL CYSTINE
INCI  
INCI  
Official Name English
L-CYSTINE, N,N'-BIS(1-OXOHEXADECYL)-
Systematic Name English
CYSTINE, N,N'-DIPALMITOYL-, L-
Systematic Name English
N,N'-DIPALMITOYL-L-CYSTINE
Systematic Name English
DIPALMITOYL CYSTINE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
14100099
Created by admin on Sat Dec 16 02:51:08 GMT 2023 , Edited by admin on Sat Dec 16 02:51:08 GMT 2023
PRIMARY
FDA UNII
S7NI60Y64I
Created by admin on Sat Dec 16 02:51:08 GMT 2023 , Edited by admin on Sat Dec 16 02:51:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID10884979
Created by admin on Sat Dec 16 02:51:08 GMT 2023 , Edited by admin on Sat Dec 16 02:51:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-607-2
Created by admin on Sat Dec 16 02:51:08 GMT 2023 , Edited by admin on Sat Dec 16 02:51:08 GMT 2023
PRIMARY
CAS
17627-10-0
Created by admin on Sat Dec 16 02:51:08 GMT 2023 , Edited by admin on Sat Dec 16 02:51:08 GMT 2023
PRIMARY