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

Systemtic Name: (2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-one Openeye Name: (2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutanone CAS Name: (2S,3S)-2-(hydroxymethyl)-3-(6-methoxy-9-purinyl)-1-cyclobutanone IUPAC Name: (2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-one Traditional Name: (2S,3S)-3-(6-methoxypurin-9-yl)-2-methylol-cyclobutanone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-18-11-9-10(12-4-13-11)15(5-14-9)7-2-8(17)6(7)3-16/h4-7,16H,2-3H2,1H3/t6-,7+/m1/s1