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RGECGKJSJICJIL-MCDZGGTQSA-N
SpectraBase Compound ID KVdRM8QzBIp
InChI InChI=1S/C11H15N5O5.HI/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10;/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20);1H/t4-,6-,7-,10-;/m1./s1
InChIKey RGECGKJSJICJIL-MCDZGGTQSA-N
Mol Weight 425.18 g/mol
Molecular Formula C11H16IN5O5
Exact Mass 425.019614 g/mol
Parent InChIKey OGHAROSJZRTIOK-KQYNXXCUSA-N
Enantiomer InChIKey RGECGKJSJICJIL-CDGWIDBKSA-N
Unknown Identification

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