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2-(6-azanyl-7,8-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-azanyl-7,8-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
Isomeric SMILES
C1NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
InChI
InChI=1S/C10H15N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2,4,6-7,10,14,16-18H,1,3H2,(H2,11,12,13)
Other Product
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