acetyloxy-[(4R,5R)-4-methoxy-2-oxidanyl-5-[[6-oxidanylidene-1-(phenylmethoxymethyl)pyrimidin-2-yl]oxymethyl]oxolan-3-yl]mercury

Systemtic Name: acetyloxy-[(4R,5R)-4-methoxy-2-oxidanyl-5-[[6-oxidanylidene-1-(phenylmethoxymethyl)pyrimidin-2-yl]oxymethyl]oxolan-3-yl]mercury Openeye Name: acetoxy-[(4R,5R)-5-[[1-(benzyloxymethyl)-6-oxo-pyrimidin-2-yl]oxymethyl]-2-hydroxy-4-methoxy-tetrahydrofuran-3-yl]mercury CAS Name: acetyloxy-[(4R,5R)-2-hydroxy-4-methoxy-5-[[6-oxo-1-(phenylmethoxymethyl)-2-pyrimidinyl]oxymethyl]-3-oxolanyl]mercury IUPAC Name: acetyloxy-[(4R,5R)-2-hydroxy-4-methoxy-5-[[6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]oxymethyl]oxolan-3-yl]mercury Traditional Name: acetoxy-[(4R,5R)-5-[[1-(benzoxymethyl)-6-keto-pyrimidin-2-yl]oxymethyl]-2-hydroxy-4-methoxy-tetrahydrofuran-3-yl]mercury Formula: C20H24HgN2O8 MolecularWeight: 621.00316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1C(C(OC1O)COC2=NC=CC(=O)N2COCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)O[Hg]C1[C@@H]([C@H](OC1O)COC2=NC=CC(=O)N2COCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H21N2O6.C2H4O2.Hg/c1-23-14-9-17(22)26-15(14)11-25-18-19-8-7-16(21)20(18)12-24-10-13-5-3-2-4-6-13;1-2(3)4;/h2-9,14-15,17,22H,10-12H2,1H3;1H3,(H,3,4);/q;;+1/p-1/t14-,15+,17?;;/m0../s1