DIPALMITOYL CYSTINE

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 Search

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 `Mon Mar 31 21:14:51 GMT 2025` Edited by `admin` on `Mon Mar 31 21:14:51 GMT 2025`
Record UNII	S7NI60Y64I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CYSTINE, N,N'-DIPALMITOYL-, L-

Preferred Name

English

DIPALMITOYL CYSTINE

Official Name

English

L-CYSTINE, N,N'-BIS(1-OXOHEXADECYL)-

Systematic Name

English

N,N'-DIPALMITOYL-L-CYSTINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

14100099