(2R,3S,4R,5R)-4-azanyl-5-(6-azanyl-8-methyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,4R,5R)-4-azanyl-5-(6-azanyl-8-methyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,4R,5R)-4-amino-5-(6-amino-8-methyl-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,4R,5R)-4-amino-5-(6-amino-8-methyl-9-purinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,4R,5R)-4-amino-5-(6-amino-8-methylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,4R,5R)-4-amino-5-(6-amino-8-methyl-purin-9-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)N)N=CN=C2N

InChI

InChI=1S/C11H16N6O3/c1-4-16-7-9(13)14-3-15-10(7)17(4)11-6(12)8(19)5(2-18)20-11/h3,5-6,8,11,18-19H,2,12H2,1H3,(H2,13,14,15)/t5-,6-,8-,11-/m1/s1