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MGS0008;(1-S,2-S,3-S,5-R,6-S)-2-AMINO-3-FLUORO-BICYCLO-[3.1.0]-HEXANE-2,6-DICARBOXYLIC-ACID
SpectraBase Compound ID 6HhgiVMAtgo
InChI InChI=1S/C8H10FNO4/c9-3-1-2-4(6(11)12)5(2)8(3,10)7(13)14/h2-5H,1,10H2,(H,11,12)(H,13,14)/t2-,3-,4-,5-,8-/m0/s1
InChIKey DIWVNJFXRKZAGI-FJNNMDBYSA-N
Mol Weight 203.17 g/mol
Molecular Formula C8H10FNO4
Exact Mass 203.059386 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHtsGhG53b7
Name MGS0008;(1-S,2-S,3-S,5-R,6-S)-2-AMINO-3-FLUORO-BICYCLO-[3.1.0]-HEXANE-2,6-DICARBOXYLIC-ACID
Compound Number (+)-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10FNO4
InChI InChI=1S/C8H10FNO4/c9-3-1-2-4(6(11)12)5(2)8(3,10)7(13)14/h2-5H,1,10H2,(H,11,12)(H,13,14)/t2-,3-,4-,5-,8-/m0/s1
InChIKey DIWVNJFXRKZAGI-FJNNMDBYSA-N
Literature Reference Author K.SAKAGAMI,T.KUMAGAI,T.TAGUCHI,A.NAKAZATO
Literature Reference Citation CHEM.PHARM.BULL.,55,37(2007)
Literature Reference DOI 10.1248/cpb.55.37
Solvent D2O
Source File Reference UWSI37587