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(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(HYDROXYMETHYL)-ETHANOIC_ACID;LSP4-2029
SpectraBase Compound ID 5yalmUtXjZD
InChI InChI=1S/C6H12NO7P/c7-3(4(8)9)1-2-15(13,14)6(12)5(10)11/h3,6,12H,1-2,7H2,(H,8,9)(H,10,11)(H,13,14)/t3-,6?/m0/s1
InChIKey SOZDQFDBWAJREO-FWRGRRDFSA-N
Mol Weight 241.14 g/mol
Molecular Formula C6H12NO7P
Exact Mass 241.035139 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qoPBnfTHxh
Name (3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(HYDROXYMETHYL)-ETHANOIC_ACID;LSP4-2029
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11NO7P
InChI InChI=1S/C6H12NO7P/c7-3(4(8)9)1-2-15(13,14)6(12)5(10)11/h3,6,12H,1-2,7H2,(H,8,9)(H,10,11)(H,13,14)/t3-,6?/m0/s1
InChIKey SOZDQFDBWAJREO-FWRGRRDFSA-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 UWMZ46474