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(3-S)-2-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-METHYL]-BUTAN-1,4-DIOIC_ACID;LSP1-1134
SpectraBase Compound ID 5e7jMg1s5Is
InChI InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)4-5(8(13)14)3-7(11)12/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t5?,6-/m0/s1
InChIKey PGKLRXONCFHSCZ-GDVGLLTNSA-N
Mol Weight 297.2 g/mol
Molecular Formula C9H16NO8P
Exact Mass 297.061353 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kg8gj0e8AV1
Name (3-S)-2-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-METHYL]-BUTAN-1,4-DIOIC_ACID;LSP1-1134
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H15NO8P
InChI InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)4-5(8(13)14)3-7(11)12/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t5?,6-/m0/s1
InChIKey PGKLRXONCFHSCZ-GDVGLLTNSA-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 UWMZ46473