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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO4
Molecular Weight 183.1614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Maleimidobutyric acid

SMILES

OC(=O)CCCN1C(=O)C=CC1=O

InChI

InChIKey=NCPQROHLJFARLL-UHFFFAOYSA-N
InChI=1S/C8H9NO4/c10-6-3-4-7(11)9(6)5-1-2-8(12)13/h3-4H,1-2,5H2,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Maleimidobutyric acid
Common Name English
ω-Maleimidobutyric acid
Common Name English
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoic acid
Systematic Name English
1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-
Systematic Name English
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic acid
Systematic Name English
N-(3-Carboxypropyl)maleimide
Common Name English
γ-Maleimidobutyric acid
Common Name English
Code System Code Type Description
CAS
57078-98-5
Created by admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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FDA UNII
PJ96MF9P4Q
Created by admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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EPA CompTox
DTXSID90392183
Created by admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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PUBCHEM
3404904
Created by admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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