2-[[4-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[[4-[(4-formamido-1-methyl-imidazole-2-carbonyl)amino]-1-methyl-imidazole-2-carbonyl]amino]-1-methyl-imidazole-2-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[[[4-[[(4-formamido-1-methyl-2-imidazolyl)-oxomethyl]amino]-1-methyl-2-imidazolyl]-oxomethyl]amino]-1-methyl-2-imidazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[[4-[(4-formamido-1-methylimidazole-2-carbonyl)amino]-1-methylimidazole-2-carbonyl]amino]-1-methylimidazole-2-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-[[4-[(4-formamido-1-methyl-imidazole-2-carbonyl)amino]-1-methyl-imidazole-2-carbonyl]amino]-1-methyl-imidazole-2-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H28N11O4+ MolecularWeight: 486.50762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=N3)C(=O)NCC[NH+](C)C)C)C)NC=O

Isomeric SMILES

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NC3=CN(C(=N3)C(=O)NCC[NH+](C)C)C)C)NC=O

InChI

InChI=1S/C20H27N11O4/c1-28(2)7-6-21-18(33)15-24-13(9-30(15)4)26-20(35)17-25-14(10-31(17)5)27-19(34)16-23-12(22-11-32)8-29(16)3/h8-11H,6-7H2,1-5H3,(H,21,33)(H,22,32)(H,26,35)(H,27,34)/p+1