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1,3-dimethyl-2-oxidanylidene-purin-6-olate; [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+)

1,3-dimethyl-2-oxidanylidene-purin-6-olate; [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+)

Systemtic Name:1,3-dimethyl-2-oxidanylidene-purin-6-olate; [2-methoxy-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury(1+)
Openeye Name:1,3-dimethyl-2-oxo-purin-6-olate; [3-[(4-hydroxy-4-oxo-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury(1+)
CAS Name:1,3-dimethyl-2-oxo-6-purinolate; [3-[[[(4-hydroxy-1,4-dioxobutyl)amino]-oxomethyl]amino]-2-methoxypropyl]mercury(1+)
IUPAC Name:1,3-dimethyl-2-oxopurin-6-olate; [3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury(1+)
Traditional Name:[3-[(4-hydroxy-4-keto-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury(1+); 2-keto-1,3-dimethyl-purin-6-olate
Formula: C16H22HgN6O7
MolecularWeight: 610.97188
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C(=NC=N2)N(C1=O)C)[O-].COC(CNC(=O)NC(=O)CCC(=O)O)C[Hg+]


Isomeric SMILES

CN1C(=C2C(=NC=N2)N(C1=O)C)[O-].COC(CNC(=O)NC(=O)CCC(=O)O)C[Hg+]


InChI

InChI=1S/C9H15N2O5.C7H8N4O2.Hg/c1-6(16-2)5-10-9(15)11-7(12)3-4-8(13)14;1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;/h6H,1,3-5H2,2H3,(H,13,14)(H2,10,11,12,15);3,12H,1-2H3;/q;;+1/p-1


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