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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
Enantiomer InChIKey PGKLRXONCFHSCZ-PRJDIBJQSA-N
Unknown Identification

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