1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-olate; phenylmercury(1+)

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-olate; phenylmercury(1+) Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-oxo-pyrimidin-2-olate; phenylmercury(1+) CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-oxo-2-pyrimidinolate; phenylmercury(1+) IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-oxopyrimidin-2-olate; phenylmercury(1+) Traditional Name: 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-4-keto-5-methyl-pyrimidin-2-olate; phenylmercury(1+) Formula: C16H18HgN2O5 MolecularWeight: 518.91452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)[O-])C2CC(C(O2)CO)O.C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

CC1=CN(C(=NC1=O)[O-])C2CC(C(O2)CO)O.C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C10H14N2O5.C6H5.Hg/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;1-2-4-6-5-3-1;/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);1-5H;/q;;+1/p-1