2-[(6-carbamimidoyl-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboximidamide; zinc

Systemtic Name: 2-[(6-carbamimidoyl-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboximidamide; zinc Openeye Name: 2-[(6-carbamimidoyl-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboxamidine; zinc CAS Name: 2-[(6-carbamimidoyl-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboximidamide; zinc IUPAC Name: 2-[(6-carbamimidoyl-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboximidamide; zinc Traditional Name: 2-[(6-amidino-1,2-dihydrobenzimidazol-3-id-2-yl)methyl]-3H-benzimidazole-5-carboxamidine; zinc Formula: C17H17N8Zn- MolecularWeight: 398.77948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC([N-]2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N.[Zn]

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC([N-]2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N.[Zn]

InChI

InChI=1S/C17H17N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15;/h1-6,14,24H,7H2,(H3,18,19)(H3,20,21)(H,23,25);/q-1;