1-Amino-3-{[(4-{[(4-Formamido-1-Methyl-1H-Imidazol-2-Yl)Carbonyl]Amino}-1-Methyl-1H-Imidazol-2-Yl)Carbonyl]Amino}-1-Propaniminium

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Properties Simple | Detailed

Formula C14H20N9O3
IUPAC Name [1-amino-3-[[4-[(4-formamido-1-methylimidazole-2-carbonyl)amino]-1-methylimidazole-2-carbonyl]amino]propylidene]azanium
Molecular Mass 362.367 g·mol−1
Heat of Formation -162.0 ± 16.7 kJ·mol−1
Dipole Moment 1.48 ± 1.08 D
Volume 414.03 Å 3
Surface Area 389.45 Å 2
Point Group Symmetry C1
Synonyms
  • [1-amino-3-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]propylidene]azanium
  • [1-amino-3-[[4-[(4-formamido-1-methyl-imidazole-2-carbonyl)amino]-1-methyl-imidazole-2-carbonyl]amino]propylidene]ammonium
  • [1-amino-3-[[[4-[[(4-formamido-1-methyl-2-imidazolyl)-oxomethyl]amino]-1-methyl-2-imidazolyl]-oxomethyl]amino]propylidene]ammonium
  • diimidazole lexitropsin
InChIKey WISSDOJERIUENW-UHFFFAOYSA-O
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