3-(6-azanyl-8-methyl-purin-9-yl)cyclopentane-1,2-diol

Systemtic Name: 3-(6-azanyl-8-methyl-purin-9-yl)cyclopentane-1,2-diol Openeye Name: 3-(6-amino-8-methyl-purin-9-yl)cyclopentane-1,2-diol CAS Name: 3-(6-amino-8-methyl-9-purinyl)cyclopentane-1,2-diol IUPAC Name: 3-(6-amino-8-methylpurin-9-yl)cyclopentane-1,2-diol Traditional Name: 3-(6-amino-8-methyl-purin-9-yl)cyclopentane-1,2-diol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCC(C3O)O)N=CN=C2N

Isomeric SMILES

CC1=NC2=C(N1C3CCC(C3O)O)N=CN=C2N

InChI

InChI=1S/C11H15N5O2/c1-5-15-8-10(12)13-4-14-11(8)16(5)6-2-3-7(17)9(6)18/h4,6-7,9,17-18H,2-3H2,1H3,(H2,12,13,14)