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

Systemtic Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopropylamino)-9-purinyl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol Formula: C15H17N7O4 MolecularWeight: 359.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CC5)O)O

Isomeric SMILES

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NC5CC5)O)O

InChI

InChI=1S/C15H17N7O4/c1-6-19-14(26-21-6)11-9(23)10(24)15(25-11)22-5-18-8-12(20-7-2-3-7)16-4-17-13(8)22/h4-5,7,9-11,15,23-24H,2-3H2,1H3,(H,16,17,20)