3-[[2-(4-carbamimidoylphenyl)-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]carbonylamino]propanoic acid dihydrobromide

Systemtic Name: 3-[[2-(4-carbamimidoylphenyl)-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]carbonylamino]propanoic acid dihydrobromide Openeye Name: 3-[[2-(4-carbamimidoylphenyl)-1-(3-pyridylmethyl)benzimidazole-5-carbonyl]amino]propanoic acid dihydrobromide CAS Name: 3-[[[2-(4-carbamimidoylphenyl)-1-(3-pyridinylmethyl)-5-benzimidazolyl]-oxomethyl]amino]propanoic acid dihydrobromide IUPAC Name: 3-[[2-(4-carbamimidoylphenyl)-1-(pyridin-3-ylmethyl)benzimidazole-5-carbonyl]amino]propanoic acid dihydrobromide Traditional Name: 3-[[2-(4-amidinophenyl)-1-(3-pyridylmethyl)benzimidazole-5-carbonyl]amino]propionic acid dihydrobromide Formula: C24H24Br2N6O3 MolecularWeight: 604.29376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C3=C(C=C(C=C3)C(=O)NCCC(=O)O)N=C2C4=CC=C(C=C4)C(=N)N.Br.Br

Isomeric SMILES

C1=CC(=CN=C1)CN2C3=C(C=C(C=C3)C(=O)NCCC(=O)O)N=C2C4=CC=C(C=C4)C(=N)N.Br.Br

InChI

InChI=1S/C24H22N6O3.2BrH/c25-22(26)16-3-5-17(6-4-16)23-29-19-12-18(24(33)28-11-9-21(31)32)7-8-20(19)30(23)14-15-2-1-10-27-13-15;;/h1-8,10,12-13H,9,11,14H2,(H3,25,26)(H,28,33)(H,31,32);2*1H