(1R,2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-ol

Systemtic Name: (1R,2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-ol Openeye Name: (1R,2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutanol CAS Name: (1R,2S,3S)-2-(hydroxymethyl)-3-(6-methoxy-9-purinyl)-1-cyclobutanol IUPAC Name: (1R,2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-ol Traditional Name: (1R,2S,3S)-3-(6-methoxypurin-9-yl)-2-methylol-cyclobutanol Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CN2C3CC(C3CO)O

Isomeric SMILES

COC1=NC=NC2=C1N=CN2[C@H]3C[C@H]([C@@H]3CO)O

InChI

InChI=1S/C11H14N4O3/c1-18-11-9-10(12-4-13-11)15(5-14-9)7-2-8(17)6(7)3-16/h4-8,16-17H,2-3H2,1H3/t6-,7+,8-/m1/s1