2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate; mercury(2+)

Systemtic Name: 2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate; mercury(2+) Openeye Name: mercuric 2-[(4-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-(carboxymethylamino)-3-oxo-propane-1-thiolate CAS Name: 2-[(4-amino-5-hydroxy-1,5-dioxopentyl)amino]-3-(carboxymethylamino)-3-oxo-1-propanethiolate; mercury(2+) IUPAC Name: 2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]-3-(carboxymethylamino)-3-oxopropane-1-thiolate; mercury(2+) Traditional Name: mercuric 2-[(4-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-(carboxymethylamino)-3-keto-propane-1-thiolate Formula: C20H32HgN6O12S2 MolecularWeight: 813.22108

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.[Hg+2]

Isomeric SMILES

C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.[Hg+2]

InChI

InChI=1S/2C10H17N3O6S.Hg/c2*11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;/h2*5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);/q;;+2/p-2