DISUCCINIMIDO DITHIOBISPROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2O8S2
Molecular Weight	404.415
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISUCCINIMIDO DITHIOBISPROPIONATE

Structure Search

SMILES

O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON2C(=O)CCC2=O

InChI

InChIKey=FXYPGCIGRDZWNR-UHFFFAOYSA-N

InChI=1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DISUCCINIMIDO DITHIOBISPROPIONATE

Systematic Name

English

3,3'-DITHIOLDIPROPIONIC ACID BIS(N-HYDROXYSUCCINIMIDE ESTER)

Systematic Name

English

3,3'-DITHIOBIS(SUCCINIMIDYL PROPIONATE)

Systematic Name

English

DITHIOBIS(SUCCINIMIDYLPROPIONATE)

Systematic Name

English

NSC-328386

Code

English

DTSP

Common Name

English

3,3'-DITHIOBIS(N-HYDROXYSUCCINIMIDYLPROPIONATE)

Systematic Name

English

2,5-PYRROLIDINEDIONE, 1,1'-(DITHIOBIS((1-OXO-3,1-PROPANEDIYL)OXY))BIS-

Systematic Name

English

LOMANT'S REAGENT

Common Name

English

3,3'-DITHIO(SUCCINIMIDYL PROPIONATE)

Systematic Name

English

BIS(2-((SUCCINIMIDYLOXY)CARBONYL)ETHYL) DISULFIDE

Systematic Name

English

PROPANOIC ACID, 3,3'-DITHIOBIS-, 1,1'-BIS(2,5-DIOXO-1-PYRROLIDINYL) ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

EVY5D0U6SH