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DAOCSQKAGIDTGS-OPRDCNLKSA-N
SpectraBase Compound ID 1aR3xwvHvgI
InChI InChI=1S/C14H20N6O2/c1-22-11(21)5-8-2-3-10(9(15)4-8)20-7-19-12-13(16)17-6-18-14(12)20/h6-10H,2-5,15H2,1H3,(H2,16,17,18)/t8-,9-,10-/m1/s1
InChIKey DAOCSQKAGIDTGS-OPRDCNLKSA-N
Mol Weight 304.35 g/mol
Molecular Formula C14H20N6O2
Exact Mass 304.164774 g/mol
Enantiomer InChIKey DAOCSQKAGIDTGS-GUBZILKMSA-N
Unknown Identification

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