Compound ID | 1392

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Quinazolinone 5

Class: Quinazolinone (PBP1 and 2a inhibitor)

Spectrum of activity: Gram-positive
Details of activity: MRSA
Institute where first reported: Area of Biochemistry and Molecular Biology, University of La Rioja, Logroño, Spain
Year first mentioned: 2019
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 414.39
Iso. SMILES: O=C1N(C2=CC(C([O-])=O)=CC=C2)C(/C=C/C3=CC=C(C#C)C=C3)=NC4=CC=CC=C41.[Na+]
InChI Key: LNKMYEAPRUUVSV-WPDLWGESSA-M
Can. SMILES: C#CC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3)C(=O)N2C4=CC(=CC=C4)C(=O)[O-].[Na+]
InChI: InChI=1S/C25H16N2O3.Na/c1-2-17-10-12-18(13-11-17)14-15-23-26-22-9-4-3-8-21(22)24(28)27(23)20-7-5-6-19(16-20)25(29)30;/h1,3-16H,(H,29,30);/q;+1/p-1/b15-14+;
External links:
Citation: https://aac.asm.org/content/64/1/e01344-19

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