2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]purin-9-yl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)oxolane-3,4-diol

Systemtic Name: 2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]purin-9-yl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Openeye Name: 2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]purin-9-yl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]-9-purinyl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)oxolane-3,4-diol IUPAC Name: 2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]purin-9-yl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)oxolane-3,4-diol Traditional Name: 2-[2-(cyclopentylamino)-6-[ethyl(propyl)amino]purin-9-yl]-5-methyl-3-(1,2,4-oxadiazol-5-yl)tetrahydrofuran-3,4-diol Formula: C22H32N8O4 MolecularWeight: 472.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=NC(=NC2=C1N=CN2C3C(C(C(O3)C)O)(C4=NC=NO4)O)NC5CCCC5

Isomeric SMILES

CCCN(CC)C1=NC(=NC2=C1N=CN2C3C(C(C(O3)C)O)(C4=NC=NO4)O)NC5CCCC5

InChI

InChI=1S/C22H32N8O4/c1-4-10-29(5-2)17-15-18(28-21(27-17)26-14-8-6-7-9-14)30(12-24-15)20-22(32,16(31)13(3)33-20)19-23-11-25-34-19/h11-14,16,20,31-32H,4-10H2,1-3H3,(H,26,27,28)