Tabtoxinine β-lactam

Tabtoxinine β-lactam
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Names
	IUPAC name (S)-2-Amino-4-((S)-3-hydroxy-2-oxoazetidin-3-yl)butanoic acid
	Other names (αS,3S)-α-Amino-3-hydroxy-2-oxo-3-azetidinebutanoic acid; (−)-Tabtoxinine β-lactam
Identifiers
CAS Number	65709-93-5
ChemSpider	24751854
Jmol 3D model	Interactive image
PubChem	3035052
	InChI InChI=1S/C7H12N2O4/c8-4(5(10)11)1-2-7(13)3-9-6(7)12/h4,13H,1-3,8H2,(H,9,12)(H,10,11)/t4-,7-/m0/s1 Key: BSUXZTMOMIFYBF-FFWSUHOLSA-N ;
	SMILES C1[C@](C(=O)N1)(CC[C@@H](C(=O)O)N)O ;
Properties
Chemical formula	C7H12N2O4
Molar mass	188.18 g·mol−1
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Tabtoxinine β-lactam is a monobactam antibiotic derived from tabtoxin. Unlike other β-lactam antibiotics, which inhibit penicillin-binding proteins, tabtoxinine β-lactam inhibits glutamine synthetase.^[1]

References

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