2-[6-(cyclopropylamino)purin-9-yl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopropylamino)-9-purinyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol Formula: C17H21N7O4 MolecularWeight: 387.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CC5)O)O

Isomeric SMILES

CC(C)C1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CC5)O)O

InChI

InChI=1S/C17H21N7O4/c1-7(2)13-22-16(28-23-13)12-10(25)11(26)17(27-12)24-6-20-9-14(21-8-3-4-8)18-5-19-15(9)24/h5-8,10-12,17,25-26H,3-4H2,1-2H3,(H,18,19,21)