4-azanyl-2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]butyric acid Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H14N4O5/c1-14-8(16)3-2-5(13-14)9(17)12-6(10(18)19)4-7(11)15/h6H,2-4H2,1H3,(H2,11,15)(H,12,17)(H,18,19)