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MRIGXBVOHFVTPI-UHFFFAOYSA-M

Compound with spectra: 1 NMR

MRIGXBVOHFVTPI-UHFFFAOYSA-M
SpectraBase Compound ID 7l5kV9FxY7M
InChI InChI=1S/C6H14NO7P.Na/c8-4-2-1-3-7(10)6(9)5-14-15(11,12)13;/h8,10H,1-5H2,(H2,11,12,13);/q;+1/p-1
InChIKey MRIGXBVOHFVTPI-UHFFFAOYSA-M
Mol Weight 265.13 g/mol
Molecular Formula C6H13NNaO7P
Exact Mass 265.032733 g/mol
Parent InChIKey XYJLIJWOOPZDNB-UHFFFAOYSA-M

View Spectrum of MRIGXBVOHFVTPI-UHFFFAOYSA-M

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
BISUCABERIN-B
Deferoxamine breakdown (266)
DESMETHYLENYLNOCARDAMINE
No Name
IC202-C
No Name
1,2-ETHYLENEDIAMINE-N,N'-BIS(DIISOPROPOXYPHOSPHINYLOXYMETHYLCARBONYL)
IC202B
4,11-Dihexyl-16,16-dimethyl-1,14-dioxa-4,11-diazacycloheptadecane-3,12-dione
benzenamine, 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-
Title Journal or Book Year
Rational Design, Synthesis, and Evaluation of New Selective Inhibitors of Microbial Class II (Zinc Dependent) Fructose Bis-phosphate Aldolases Journal of Medicinal Chemistry 2010

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