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[5-(4-azanylidene-2-oxidanidyl-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; hydron; mercury(2+); 2-oxidanylethanethiolate

[5-(4-azanylidene-2-oxidanidyl-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; hydron; mercury(2+); 2-oxidanylethanethiolate

Systemtic Name:[5-(4-azanylidene-2-oxidanidyl-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; hydron; mercury(2+); 2-oxidanylethanethiolate
Openeye Name:mercuric; hydron; 2-hydroxyethanethiolate; [3-hydroxy-5-(4-imino-2-oxido-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl phosphate
CAS Name:hydron; 2-hydroxyethanethiolate; [3-hydroxy-5-(4-imino-2-oxido-1-pyrimidinyl)-2-oxolanyl]methyl phosphate; mercury(2+)
IUPAC Name:hydron; 2-hydroxyethanethiolate; [3-hydroxy-5-(4-imino-2-oxidopyrimidin-1-yl)oxolan-2-yl]methyl phosphate; mercury(2+)
Traditional Name:mercuric; hydron; 2-hydroxyethanethiolate; [3-hydroxy-5-(4-imino-2-oxido-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl phosphate
Formula: C11H18HgN3O8PS
MolecularWeight: 583.904681
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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].C1C(C(OC1N2C=CC(=N)N=C2[O-])COP(=O)([O-])[O-])O.C(C[S-])O.[Hg+2]


Isomeric SMILES

[H+].[H+].C1C(C(OC1N2C=CC(=N)N=C2[O-])COP(=O)([O-])[O-])O.C(C[S-])O.[Hg+2]


InChI

InChI=1S/C9H14N3O7P.C2H6OS.Hg/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;3-1-2-4;/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17);3-4H,1-2H2;/q;;+2/p-2


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