(2S,3S,4R,5S)-2-[6-amino-8-((2E)-2-(quinolin-4-ylmethylidene)hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C20H20N8O4
InChI: InChI=1/C20H20N8O4/c21-17-14-18(24-9-23-17)28(19-16(31)15(30)13(8-29)32-19)20(26-14)27-25-7-10-5-6-22-12-4-2-1-3-11(10)12/h1-7,9,13,15-16,19,29-31H,8H2,(H,26,27)(H2,21,23,24)/b25-7+/t13-,15-,16-,19-/m0/s1/f/h27H,21H2
InChIKey: InChIKey=MXYYYAAHYYMFPZ-WCPLPYGQDI
SMILES: C1=CC=C2C(=C1)C(=CC=N2)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-(quinolin-4-ylmethylidene)hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 9583841
PubChem ID 3273667
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