(2-azanyl-8,9-dihydro-7H-purin-8-id-6-yl)sulfanyl-hexyl-mercury

Systemtic Name: (2-azanyl-8,9-dihydro-7H-purin-8-id-6-yl)sulfanyl-hexyl-mercury Openeye Name: (2-amino-8,9-dihydro-7H-purin-8-id-6-yl)sulfanyl-hexyl-mercury CAS Name: [(2-amino-8,9-dihydro-7H-purin-8-id-6-yl)thio]-hexylmercury IUPAC Name: (2-amino-8,9-dihydro-7H-purin-8-id-6-yl)sulfanyl-hexylmercury Traditional Name: [(2-amino-8,9-dihydro-7H-purin-8-id-6-yl)thio]-hexyl-mercury Formula: C11H18HgN5S- MolecularWeight: 452.94912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[Hg]SC1=NC(=NC2=C1N[CH-]N2)N

Isomeric SMILES

CCCCCC[Hg]SC1=NC(=NC2=C1N[CH-]N2)N

InChI

InChI=1S/C6H13.C5H6N5S.Hg/c1-3-5-6-4-2;6-5-9-3-2(4(11)10-5)7-1-8-3;/h1,3-6H2,2H3;1,7H,(H4,6,8,9,10,11);/q;-1;+1/p-1