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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

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
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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