| Identification | Back Directory | [Name]
tabtoxinine beta-lactam | [CAS]
65709-93-5 | [Synonyms]
Tabtoxinine β-lactam
tabtoxinine beta-lactam
α-Amino-3-hydroxy-2-oxo-3-azetidinebutanoic acid
3-Azetidinebutanoic acid, α-amino-3-hydroxy-2-oxo-, (αS,3S)-
[S,(-)]-2-Amino-4-(3β-hydroxy-2-oxoazetidin-3-yl)butanoic acid
[S,(-)]-2-Amino-4-(3β-hydroxy-2-oxoazetidine-3-yl)butanoic acid
(2S)-2-Amino-4-[(3S)-3-hydroxy-2-oxo-3-azetidinyl]butanoic acid
(S)-2-Amino-4-[(3S)-2-oxo-3-hydroxy-3α-azetidinyl]butanoic acid | [Molecular Formula]
C7H12N2O4 | [MOL File]
65709-93-5.mol | [Molecular Weight]
188.18 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Tabtoxinine beta-lactam is a L-alpha-amino acid with a 3-hydroxy-2-oxoazetidin-propyl side chain. It is a monobactam antibiotic derived from tabtoxin with an inhibitory effect over glutamine synthetase. It has a role as an EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor, a bacterial metabolite and an apoptosis inducer. It is a non-proteinogenic L-alpha-amino acid, a monobactam, a beta-lactam antibiotic and a tertiary alpha-hydroxy ketone. |
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