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(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(PHOSPHONOMETHYL)-PROPANOIC_ACID;LSP1-2029
SpectraBase Compound ID EEKGKiYwkLO
InChI InChI=1S/C8H17NO9P2/c9-6(8(12)13)1-2-19(14,15)5(3-7(10)11)4-20(16,17)18/h5-6H,1-4,9H2,(H,10,11)(H,12,13)(H,14,15)(H2,16,17,18)/t5?,6-/m0/s1
InChIKey OTYXWVKEWNCHHC-GDVGLLTNSA-N
Mol Weight 333.17 g/mol
Molecular Formula C8H17NO9P2
Exact Mass 333.037855 g/mol
Enantiomer InChIKey OTYXWVKEWNCHHC-PRJDIBJQSA-N
Unknown Identification

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