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HYDROXYMETHYL-((METHYLAMINO)-METHYL)_PHOSPHINIC_ACID
SpectraBase Compound ID LuO7BL0tSEF
InChI InChI=1S/C3H10NO3P/c1-4-2-8(6,7)3-5/h4-5H,2-3H2,1H3,(H,6,7)
InChIKey VNEWXRWSGLQAFY-UHFFFAOYSA-N
Mol Weight 139.09 g/mol
Molecular Formula C3H10NO3P
Exact Mass 139.03983 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases Journal of Medicinal Chemistry 2010

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