2-(6-azanyl-2-methyl-purin-9-yl)-5-[cyclopentyl(methoxy)methyl]oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-methyl-purin-9-yl)-5-[cyclopentyl(methoxy)methyl]oxolane-3,4-diol Openeye Name: 2-(6-amino-2-methyl-purin-9-yl)-5-[cyclopentyl(methoxy)methyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-2-methyl-9-purinyl)-5-[cyclopentyl(methoxy)methyl]oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-methylpurin-9-yl)-5-[cyclopentyl(methoxy)methyl]oxolane-3,4-diol Traditional Name: 2-(6-amino-2-methyl-purin-9-yl)-5-[cyclopentyl(methoxy)methyl]tetrahydrofuran-3,4-diol Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C(C4CCCC4)OC)O)O

Isomeric SMILES

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C(C4CCCC4)OC)O)O

InChI

InChI=1S/C17H25N5O4/c1-8-20-15(18)10-16(21-8)22(7-19-10)17-12(24)11(23)14(26-17)13(25-2)9-5-3-4-6-9/h7,9,11-14,17,23-24H,3-6H2,1-2H3,(H2,18,20,21)