[(2R,3R,4R,5R)-5-(6-azanyl-2-methyl-purin-9-yl)-3,4-dimethoxy-oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,4R,5R)-5-(6-azanyl-2-methyl-purin-9-yl)-3,4-dimethoxy-oxolan-2-yl]methanol Openeye Name: [(2R,3R,4R,5R)-5-(6-amino-2-methyl-purin-9-yl)-3,4-dimethoxy-tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,4R,5R)-5-(6-amino-2-methyl-9-purinyl)-3,4-dimethoxy-2-oxolanyl]methanol IUPAC Name: [(2R,3R,4R,5R)-5-(6-amino-2-methylpurin-9-yl)-3,4-dimethoxyoxolan-2-yl]methanol Traditional Name: [(2R,3R,4R,5R)-5-(6-amino-2-methyl-purin-9-yl)-3,4-dimethoxy-tetrahydrofuran-2-yl]methanol Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-6-16-11(14)8-12(17-6)18(5-15-8)13-10(21-3)9(20-2)7(4-19)22-13/h5,7,9-10,13,19H,4H2,1-3H3,(H2,14,16,17)/t7-,9-,10-,13-/m1/s1