Compound ID | 2418

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MB076

Class: Beta-lactamase inhibitor

Spectrum of activity: Gram-negative
Details of activity: Active against Acinetobacter baumannii with class C cephalosporinase
Description: Synthetic compound
Year first mentioned: 2023
Development status: Experimental
Chemical structure(s):
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Molecular weight: 373.18
Iso. SMILES: B([C@H](CN1C=C(N=N1)C(=O)O)NC(=O)CSC2=NN=C(S2)N)(O)O
InChI Key: JADCONPWNUDUNV-YFKPBYRVSA-N
Can. SMILES: C1=C(C(=O)O)N=NN1C[C@@H](B(O)O)NC(=O)CSC2=NN=C(N)S2
InChI: InChI=1S/C9H12BN7O5S2/c11-8-14-15-9(24-8)23-3-6(18)12-5(10(21)22)2-17-1-4(7(19)20)13-16-17/h1,5,21-22H,2-3H2,(H2,11,14)(H,12,18)(H,19,20)/t5-/m0/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/168451748
Citation: https://pubs.acs.org/doi/10.1021/acs.jmedchem.3c00144
Patent: WO2022187362

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