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3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
SpectraBase Compound ID 9MRYn0sEc8U
InChI InChI=1S/C6H12NO6P/c7-4(6(10)11)3-14(12,13)2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)(H,12,13)
InChIKey SXCXZGGCTZRKIS-UHFFFAOYSA-N
Mol Weight 225.14 g/mol
Molecular Formula C6H12NO6P
Exact Mass 225.040224 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MrDARGPnZ2
Name 3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
Compound Number 2
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Formula C6H11NO6P
InChI InChI=1S/C6H12NO6P/c7-4(6(10)11)3-14(12,13)2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)(H,12,13)
InChIKey SXCXZGGCTZRKIS-UHFFFAOYSA-N
Literature Reference Author C.SELVAM,N.OUESLATI,I.A.LEMASSON,I.BRABER,D.RIGAULT,T.COURTI OL,S.CESARINI,N.TRIB
Literature Reference Citation J.MED.CHEM.,53,2797(2010)
Literature Reference DOI 10.1021/jm901523t
Solvent D2O
Source File Reference UWMZ46458