Succinimidyl 4-maleimidylbutyrate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12N2O6
Molecular Weight	280.2335
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Succinimidyl 4-maleimidylbutyrate

Structure Search

SMILES

O=C(CCCN1C(=O)C=CC1=O)ON2C(=O)CCC2=O

InChI

InChIKey=PVGATNRYUYNBHO-UHFFFAOYSA-N

InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Succinimidyl 4-maleimidylbutyrate

Common Name

English

2,5-Dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate

Systematic Name

English

4-Maleimidobutyric acid N-hydroxysuccinimide ester

Common Name

English

Succinimidyl 4-(maleimido)butanoate

Common Name

English

N-(γ-Maleimidobutyryloxy) succinimidyl ester

Common Name

English

1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester

Systematic Name

English

GMBS

Common Name

English

1H-Pyrrole-2,5-dione, 1-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-

Systematic Name

English

γ-Maleimidobutyric acid N-succinimidyl ester

Common Name

English

Code System Code Type Description

CAS

80307-12-6

Created by admin on Sat Dec 16 19:29:34 GMT 2023 , Edited by admin on Sat Dec 16 19:29:34 GMT 2023

PRIMARY

PUBCHEM

133440

Created by admin on Sat Dec 16 19:29:34 GMT 2023 , Edited by admin on Sat Dec 16 19:29:34 GMT 2023

PRIMARY

EPA CompTox

DTXSID60230240

Created by admin on Sat Dec 16 19:29:34 GMT 2023 , Edited by admin on Sat Dec 16 19:29:34 GMT 2023

PRIMARY

FDA UNII

Z7GNH9BK5Z

Created by admin on Sat Dec 16 19:29:34 GMT 2023 , Edited by admin on Sat Dec 16 19:29:34 GMT 2023

PRIMARY

SUBSTANCE RECORD


					Z7GNH9BK5Z

Succinimidyl 4-maleimidylbutyrate