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2,4-DIAMINO-6-(S)-[2-(PHOSPHONOMETHOXY)-PROPOXY]-PYRIMIDINE
SpectraBase Compound ID CmZATIm5RrY
InChI InChI=1S/C8H15N4O5P/c1-5(17-4-18(13,14)15)3-16-7-2-6(9)11-8(10)12-7/h2,5H,3-4H2,1H3,(H2,13,14,15)(H4,9,10,11,12)/t5-/m0/s1
InChIKey XAPMDHJOWAAMOY-YFKPBYRVSA-N
Mol Weight 278.2 g/mol
Molecular Formula C8H15N4O5P
Exact Mass 278.078007 g/mol
Enantiomer InChIKey XAPMDHJOWAAMOY-RXMQYKEDSA-N
Racemate InChIKey XAPMDHJOWAAMOY-UHFFFAOYSA-N
Unknown Identification

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