N1-[[3-[[(4-aminocarbonyl-5-azanyl-imidazol-1-yl)carbonylamino]methyl]phenyl]methyl]-5-azanyl-imidazole-1,4-dicarboxamide

Systemtic Name: N1-[[3-[[(4-aminocarbonyl-5-azanyl-imidazol-1-yl)carbonylamino]methyl]phenyl]methyl]-5-azanyl-imidazole-1,4-dicarboxamide Openeye Name: 5-amino-N1-[[3-[[(5-amino-4-carbamoyl-imidazole-1-carbonyl)amino]methyl]phenyl]methyl]imidazole-1,4-dicarboxamide CAS Name: 5-amino-N1-[[3-[[[(5-amino-4-carbamoyl-1-imidazolyl)-oxomethyl]amino]methyl]phenyl]methyl]imidazole-1,4-dicarboxamide IUPAC Name: 5-amino-1-N-[[3-[[(5-amino-4-carbamoylimidazole-1-carbonyl)amino]methyl]phenyl]methyl]imidazole-1,4-dicarboxamide Traditional Name: 5-amino-N-[3-[[(5-amino-4-carbamoyl-imidazole-1-carbonyl)amino]methyl]benzyl]imidazole-1,4-dicarboxamide Formula: C18H20N10O4 MolecularWeight: 440.416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)N2C=NC(=C2N)C(=O)N)CNC(=O)N3C=NC(=C3N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)N2C=NC(=C2N)C(=O)N)CNC(=O)N3C=NC(=C3N)C(=O)N

InChI

InChI=1S/C18H20N10O4/c19-13-11(15(21)29)25-7-27(13)17(31)23-5-9-2-1-3-10(4-9)6-24-18(32)28-8-26-12(14(28)20)16(22)30/h1-4,7-8H,5-6,19-20H2,(H2,21,29)(H2,22,30)(H,23,31)(H,24,32)