2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethanoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonylamino]ethanoyl-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-pyridazine-4-carbonyl]amino]acetyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-4-pyridazinyl]-oxomethyl]amino]-1-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxopyridazine-4-carbonyl]amino]acetyl]-methylamino]acetic acid Traditional Name: 2-[[2-[[6-(4-amidinophenyl)-3-keto-2-methyl-pyridazine-4-carbonyl]amino]acetyl]-methyl-amino]acetic acid Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCC(=O)N(C)CC(=O)O

Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCC(=O)N(C)CC(=O)O

InChI

InChI=1S/C18H20N6O5/c1-23(9-15(26)27)14(25)8-21-17(28)12-7-13(22-24(2)18(12)29)10-3-5-11(6-4-10)16(19)20/h3-7H,8-9H2,1-2H3,(H3,19,20)(H,21,28)(H,26,27)