Tabtoxinine-β-lactam

Tabtoxinine β-lactam

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 Y
3D model (JSmol)	Interactive image
ChemSpider	24751854
PubChem CID	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
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.