7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one CAS Name: 7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-methoxy-1H-pyrrolo[2,3-d]pyrimidin-2-one Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)NC2=C1C=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

COC1=NC(=O)NC2=C1C=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H15N3O6/c1-20-10-5-2-3-15(9(5)13-12(19)14-10)11-8(18)7(17)6(4-16)21-11/h2-3,6-8,11,16-18H,4H2,1H3,(H,13,14,19)/t6-,7-,8-,11-/m1/s1