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(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOIC_ACID;LSP1-1171
SpectraBase Compound ID 21oeIMkPbL8
InChI InChI=1S/C9H16NO7P/c1-5(4-7(11)12)9(15)18(16,17)3-2-6(10)8(13)14/h4,6,9,15H,2-3,10H2,1H3,(H,11,12)(H,13,14)(H,16,17)/b5-4+/t6-,9?/m0/s1
InChIKey GRQUVPKMXUGCRO-NVKMXGOXSA-N
Mol Weight 281.2 g/mol
Molecular Formula C9H16NO7P
Exact Mass 281.066439 g/mol
Enantiomer InChIKey GRQUVPKMXUGCRO-ALJCXNQVSA-N
Unknown Identification

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