Compound ID | 1390

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Quinazolinone 3

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: 415.38
Iso. SMILES: O=C1N(C2=CC(C([O-])=O)=CC=C2)C(/C=C/C3=CC=C(C#N)C=C3)=NC4=CC=CC=C41.[Na+]
InChI Key: WCLGUYWYRJPVJQ-UEIGIMKUSA-M
Can. SMILES: C1=CC2=C(C=C1)N=C(/C=C/C3=CC=C(C=C3)C#N)N(C4=CC(=CC=C4)C(=O)[O-])C2=O.[Na+]
InChI: InChI=1S/C24H15N3O3.Na/c25-15-17-10-8-16(9-11-17)12-13-22-26-21-7-2-1-6-20(21)23(28)27(22)19-5-3-4-18(14-19)24(29)30;/h1-14H,(H,29,30);/q;+1/p-1/b13-12+;
External links:
Citation: https://aac.asm.org/content/64/1/e01344-19

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