sodium [1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-[2-methoxy-3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury

Systemtic Name: sodium [1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-[2-methoxy-3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury Openeye Name: sodium (1,3-dimethyl-2,6-dioxo-purin-7-yl)-[2-methoxy-3-[(4-oxido-4-oxo-butanoyl)carbamoylamino]propyl]mercury CAS Name: sodium (1,3-dimethyl-2,6-dioxo-7-purinyl)-[2-methoxy-3-[[[(4-oxido-1,4-dioxobutyl)amino]-oxomethyl]amino]propyl]mercury IUPAC Name: sodium (1,3-dimethyl-2,6-dioxopurin-7-yl)-[2-methoxy-3-[(4-oxido-4-oxobutanoyl)carbamoylamino]propyl]mercury Traditional Name: sodium (2,6-diketo-1,3-dimethyl-purin-7-yl)-[3-[(4-keto-4-oxido-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury Formula: C16H21HgN6NaO7 MolecularWeight: 632.95371

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)[Hg]CC(CNC(=O)NC(=O)CCC(=O)[O-])OC.[Na+]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)[Hg]CC(CNC(=O)NC(=O)CCC(=O)[O-])OC.[Na+]

InChI

InChI=1S/C9H15N2O5.C7H8N4O2.Hg.Na/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);3H,1-2H3,(H,8,9,12);;/q;;2*+1/p-2