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[3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-phenyl-mercury

[3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-phenyl-mercury

Systemtic Name:[3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-phenyl-mercury
Openeye Name:[3-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]-phenyl-mercury
CAS Name:[3-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]-phenylmercury
IUPAC Name:[3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury
Traditional Name:[3-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2,6-diketo-5-methyl-pyrimidin-1-yl]-phenyl-mercury
Formula: C16H18HgN2O5
MolecularWeight: 518.91452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)[Hg]C2=CC=CC=C2)C3CC(C(O3)CO)O


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)[Hg]C2=CC=CC=C2)C3CC(C(O3)CO)O


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


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