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AMINOMETHYL-(HYDROXYMETHYL)_PHOSPHINIC_ACID
SpectraBase Compound ID 7acjB1XKcas
InChI InChI=1S/C2H8NO3P/c3-1-7(5,6)2-4/h4H,1-3H2,(H,5,6)
InChIKey DICNISBAFNHJBR-UHFFFAOYSA-N
Mol Weight 125.06 g/mol
Molecular Formula C2H8NO3P
Exact Mass 125.02418 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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