(2-azanyl-6-chloranyl-purin-7-yl)-chloranyl-mercury

Systemtic Name: (2-azanyl-6-chloranyl-purin-7-yl)-chloranyl-mercury Openeye Name: (2-amino-6-chloro-purin-7-yl)-chloro-mercury CAS Name: (2-amino-6-chloro-7-purinyl)-chloromercury IUPAC Name: (2-amino-6-chloropurin-7-yl)-chloromercury Traditional Name: (2-amino-6-chloro-purin-7-yl)-chloro-mercury Formula: C5H3Cl2HgN5 MolecularWeight: 404.60682

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1[Hg]Cl)C(=NC(=N2)N)Cl

Isomeric SMILES

C1=NC2=C(N1[Hg]Cl)C(=NC(=N2)N)Cl

InChI

InChI=1S/C5H3ClN5.ClH.Hg/c6-3-2-4(9-1-8-2)11-5(7)10-3;;/h1H,(H2-,7,8,9,10,11);1H;/q-1;;+2/p-1