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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O6
Molecular Weight 356.3294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Succinimidyl 4-(4-maleimidophenyl)butyrate

SMILES

O=C(CCCC1=CC=C(C=C1)N2C(=O)C=CC2=O)ON3C(=O)CCC3=O

InChI

InChIKey=PMJWDPGOWBRILU-UHFFFAOYSA-N
InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Succinimidyl 4-(4-maleimidophenyl)butyrate
Systematic Name English
4-(p-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester
Common Name English
Benzenebutanoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
2,5-Dioxopyrrolidin-1-yl 4-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)butanoate
Systematic Name English
4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester
Common Name English
SMPB
Common Name English
NSC-344484
Code English
SUCCINIMIDYL 4-(4-MALEIMIDOPHENYL)BUTYRATE
Systematic Name English
(2,5-Dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate
Systematic Name English
Code System Code Type Description
FDA UNII
DLJ3SK2R6V
Created by admin on Sat Dec 16 18:34:05 GMT 2023 , Edited by admin on Sat Dec 16 18:34:05 GMT 2023
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CAS
79886-55-8
Created by admin on Sat Dec 16 18:34:05 GMT 2023 , Edited by admin on Sat Dec 16 18:34:05 GMT 2023
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NSC
344484
Created by admin on Sat Dec 16 18:34:05 GMT 2023 , Edited by admin on Sat Dec 16 18:34:05 GMT 2023
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PUBCHEM
100681
Created by admin on Sat Dec 16 18:34:05 GMT 2023 , Edited by admin on Sat Dec 16 18:34:05 GMT 2023
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EPA CompTox
DTXSID601000817
Created by admin on Sat Dec 16 18:34:05 GMT 2023 , Edited by admin on Sat Dec 16 18:34:05 GMT 2023
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