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2H-Pyrido[4,3-e]-1,3-oxazine-3(4H)-acetic acid, .alpha.,8-dimethyl-5-[(phosphonooxy)methyl]-, (S)-
SpectraBase Compound ID 8GmonbqiI3C
InChI InChI=1S/C12H17N2O7P/c1-7-11-10(4-14(6-20-11)8(2)12(15)16)9(3-13-7)5-21-22(17,18)19/h3,8H,4-6H2,1-2H3,(H,15,16)(H2,17,18,19)/t8-/m0/s1
InChIKey OIUZYFOOBZOAIR-QMMMGPOBSA-N
Mol Weight 332.25 g/mol
Molecular Formula C12H17N2O7P
Exact Mass 332.077338 g/mol
Enantiomer InChIKey OIUZYFOOBZOAIR-MRVPVSSYSA-N
Racemate InChIKey OIUZYFOOBZOAIR-UHFFFAOYSA-N
Unknown Identification

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