(3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (3S,6S)-6-(6-methoxy-9-purinyl)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (3S,6S)-6-(6-methoxypurin-9-yl)-3,6-dihydro-2H-pyran-3-ol Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CN2C3C=CC(CO3)O

Isomeric SMILES

COC1=NC=NC2=C1N=CN2[C@@H]3C=C[C@@H](CO3)O

InChI

InChI=1S/C11H12N4O3/c1-17-11-9-10(12-5-13-11)15(6-14-9)8-3-2-7(16)4-18-8/h2-3,5-8,16H,4H2,1H3/t7-,8-/m0/s1