(6-azanylpurin-9-id-8-yl)methyl-[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; palladium(2+)

Systemtic Name: (6-azanylpurin-9-id-8-yl)methyl-[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; palladium(2+) Openeye Name: (6-aminopurin-9-id-8-yl)methyl-[2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide; palladium(2+) CAS Name: (6-amino-8-purin-9-idyl)methyl-[1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; palladium(2+) IUPAC Name: (6-aminopurin-9-id-8-yl)methyl-[1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; palladium(2+) Traditional Name: (6-aminopurin-9-id-8-yl)methyl-[2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide; palladium(2+) Formula: C12H12N8O2Pd MolecularWeight: 406.69608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)[N-]CC2=NC3=C([N-]2)N=CN=C3N.[Pd+2]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)[N-]CC2=NC3=C([N-]2)N=CN=C3N.[Pd+2]

InChI

InChI=1S/C12H13N8O2.Pd/c13-10-9-11(18-5-17-10)20-8(19-9)3-15-7(12(21)22)1-6-2-14-4-16-6;/h2,4-5,7H,1,3H2,(H5,13,14,16,17,18,19,20,21,22);/q-1;+2/p-1