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(1S)-1-c-(6'-amino-7'H-purin-8'-yl)-1,4-anhydro-3-deoxy-d-threo-pentitol
SpectraBase Compound ID 44FOL9Cblyu
InChI InChI=1S/C10H13N5O3/c11-8-6-9(13-3-12-8)15-10(14-6)7-5(17)1-4(2-16)18-7/h3-5,7,16-17H,1-2H2,(H3,11,12,13,14,15)/t4?,5?,7-/m1/s1
InChIKey OQSXKFHAAVKRAJ-KGMSYRRLSA-N
Mol Weight 251.25 g/mol
Molecular Formula C10H13N5O3
Exact Mass 251.101839 g/mol
Enantiomer InChIKey OQSXKFHAAVKRAJ-QIYZCZBYSA-N
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