(2S,3S,4R,5S)-2-[6-amino-8-((2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C18H19N7O6


InChI: InChI=1/C18H19N7O6/c19-15-12-16(21-6-20-15)25(17-14(28)13(27)11(5-26)31-17)18(23-12)24-22-4-8-1-2-9-10(3-8)30-7-29-9/h1-4,6,11,13-14,17,26-28H,5,7H2,(H,23,24)(H2,19,20,21)/b22-4+/t11-,13-,14-,17-/m0/s1/f/h24H,19H2

InChIKey: InChIKey=JSYUJLQOWRYIAA-PZMAWRRUDQ
SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=C(N3C5C(C(C(O5)CO)O)O)N=CN=C4N

Names:
    (2S,3S,4R,5S)-2-[6-amino-8-((2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Registries:
    PubChem CID 9583979
    PubChem ID 3275135