[(2R,4R)-4-(6-azanyl-2-methyl-purin-9-yl)-1,3-dioxolan-2-yl]methanol

Systemtic Name: [(2R,4R)-4-(6-azanyl-2-methyl-purin-9-yl)-1,3-dioxolan-2-yl]methanol Openeye Name: [(2R,4R)-4-(6-amino-2-methyl-purin-9-yl)-1,3-dioxolan-2-yl]methanol CAS Name: [(2R,4R)-4-(6-amino-2-methyl-9-purinyl)-1,3-dioxolan-2-yl]methanol IUPAC Name: [(2R,4R)-4-(6-amino-2-methylpurin-9-yl)-1,3-dioxolan-2-yl]methanol Traditional Name: [(2R,4R)-4-(6-amino-2-methyl-purin-9-yl)-1,3-dioxolan-2-yl]methanol Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)N=CN2C3COC(O3)CO

Isomeric SMILES

CC1=NC2=C(C(=N1)N)N=CN2[C@H]3CO[C@H](O3)CO

InChI

InChI=1S/C10H13N5O3/c1-5-13-9(11)8-10(14-5)15(4-12-8)6-3-17-7(2-16)18-6/h4,6-7,16H,2-3H2,1H3,(H2,11,13,14)/t6-,7-/m1/s1