(4R)-2-(6-azanyl-8-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (4R)-2-(6-azanyl-8-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (4R)-2-(6-amino-8-methyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (4R)-2-(6-amino-8-methyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (4R)-2-(6-amino-8-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (4R)-2-(6-amino-8-methyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N

Isomeric SMILES

CC1=NC2=C(N1C3C([C@H](C(O3)CO)O)O)N=CN=C2N

InChI

InChI=1S/C11H15N5O4/c1-4-15-6-9(12)13-3-14-10(6)16(4)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,13,14)/t5?,7-,8?,11?/m0/s1