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

Systemtic Name: (2R,3S,4S,5R)-4-azanyl-5-(6-azanyl-2-methyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,4S,5R)-4-amino-5-(6-amino-2-methyl-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,4S,5R)-4-amino-5-(6-amino-2-methyl-9-purinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,4S,5R)-4-amino-5-(6-amino-2-methylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,4S,5R)-4-amino-5-(6-amino-2-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(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)N

Isomeric SMILES

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

InChI

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