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7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer
SpectraBase Compound ID 2Fy6II0VSNw
InChI InChI=1S/C10H11N5O3/c11-8-5-9(13-2-12-8)15-4(14-5)1-3-6(16)7(17)10(15)18-3/h2-3,6-7,10,16-17H,1H2,(H2,11,12,13)/t3-,6-,7+,10-/m1/s1
InChIKey HQTVJWSZGWEZPW-UEEUQYHESA-N
Mol Weight 249.23 g/mol
Molecular Formula C10H11N5O3
Exact Mass 249.086189 g/mol
Enantiomer InChIKey HQTVJWSZGWEZPW-SFNQWEGOSA-N
Unknown Identification

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