2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(oxan-4-ylamino)purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(oxan-4-ylamino)purin-9-yl]oxolane-3,4-diol Openeye Name: 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(tetrahydropyran-4-ylamino)purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(4-oxanylamino)-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(oxan-4-ylamino)purin-9-yl]oxolane-3,4-diol Traditional Name: 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-[6-(tetrahydropyran-4-ylamino)purin-9-yl]tetrahydrofuran-3,4-diol Formula: C19H23N7O5 MolecularWeight: 429.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3C(C(C(O3)N4C=NC5=C4N=CN=C5NC6CCOCC6)O)O

Isomeric SMILES

C1CC1C2=NN=C(O2)C3C(C(C(O3)N4C=NC5=C4N=CN=C5NC6CCOCC6)O)O

InChI

InChI=1S/C19H23N7O5/c27-12-13(28)19(30-14(12)18-25-24-17(31-18)9-1-2-9)26-8-22-11-15(20-7-21-16(11)26)23-10-3-5-29-6-4-10/h7-10,12-14,19,27-28H,1-6H2,(H,20,21,23)