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DTCRZFHUGSGDGP-FAGBXVRMSA-M
SpectraBase Compound ID 6j9QNA9qra8
InChI InChI=1S/C11H15N2O10PS.Na/c14-6-1-2-13(11(19)12-6)10-9(18)8(17)5(23-10)3-22-24(20,21)25-4-7(15)16;/h1-2,5,8-10,17-18H,3-4H2,(H,15,16)(H,20,21)(H,12,14,19);/q;+1/p-1/t5-,8-,9-,10-;/m0./s1
InChIKey DTCRZFHUGSGDGP-FAGBXVRMSA-M
Mol Weight 420.26 g/mol
Molecular Formula C11H14N2NaO10PS
Exact Mass 420.000447 g/mol
Parent InChIKey AFGSKIQAUDVHSH-BMECBNPTSA-M
Enantiomer InChIKey DTCRZFHUGSGDGP-UYMOMCKRSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Kinetic studies and predictions on the hydrolysis and aminolysis of esters of 2-S-phosphorylacetates Beilstein Journal of Organic Chemistry 2010

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