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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C2=C1NC=C2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

COC1=NC(=O)N(C2=C1NC=C2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

InChI

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