Compound ID | 1423

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WCK 4234

Class: Beta-lactamase inhibitor (diazabicyclooctane)

Spectrum of activity: Gram-negative
Details of activity: Enterobacteriaceae, Acinetobacter baumannii and Pseudomonas aeruginosa
Institute where first reported: AMRHAI, Public Health England
Year first mentioned: 2017
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 269.21
Iso. SMILES: C1C[C@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)[O-])C#N.[Na+]
InChI Key: RYJWKSOILDDAHI-RIHPBJNCSA-M
Can. SMILES: C1C[C@@H]2CN([C@@H]1C#N)C(=O)N2OS(=O)(=O)[O-].[Na+]
InChI: InChI=1S/C7H9N3O5S.Na/c8-3-5-1-2-6-4-9(5)7(11)10(6)15-16(12,13)14;/h5-6H,1-2,4H2,(H,12,13,14);/q;+1/p-1/t5-,6+;/m0./s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/71535518
Citations:
  • https://aac.asm.org/content/64/1/e01666-19
  • https://academic.oup.com/jac/article/72/6/1688/3002287

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