[1-azanyl-3-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]propylidene]azanium Openeye Name: [1-amino-3-[[4-[(4-formamido-1-methyl-imidazole-2-carbonyl)amino]-1-methyl-imidazole-2-carbonyl]amino]propylidene]ammonium CAS Name: [1-amino-3-[[[4-[[(4-formamido-1-methyl-2-imidazolyl)-oxomethyl]amino]-1-methyl-2-imidazolyl]-oxomethyl]amino]propylidene]ammonium IUPAC Name: [1-amino-3-[[4-[(4-formamido-1-methylimidazole-2-carbonyl)amino]-1-methylimidazole-2-carbonyl]amino]propylidene]azanium Traditional Name: [1-amino-3-[[4-[(4-formamido-1-methyl-imidazole-2-carbonyl)amino]-1-methyl-imidazole-2-carbonyl]amino]propylidene]ammonium Formula: C14H20N9O3+ MolecularWeight: 362.3671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCC(=[NH2+])N)C)NC=O

Isomeric SMILES

CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCC(=[NH2+])N)C)NC=O

InChI

InChI=1S/C14H19N9O3/c1-22-5-9(18-7-24)19-12(22)14(26)21-10-6-23(2)11(20-10)13(25)17-4-3-8(15)16/h5-7H,3-4H2,1-2H3,(H3,15,16)(H,17,25)(H,18,24)(H,21,26)/p+1