4-azanyl-4-oxidanylidene-2-[(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)carbonylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)carbonylamino]butanoic acid Openeye Name: 4-amino-4-oxo-2-[(2,5,6-trimethyl-3-oxo-pyridazine-4-carbonyl)amino]butanoic acid CAS Name: 4-amino-4-oxo-2-[[oxo-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)methyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]butanoic acid Traditional Name: 4-amino-4-keto-2-[(3-keto-2,5,6-trimethyl-pyridazine-4-carbonyl)amino]butyric acid Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H16N4O5/c1-5-6(2)15-16(3)11(19)9(5)10(18)14-7(12(20)21)4-8(13)17/h7H,4H2,1-3H3,(H2,13,17)(H,14,18)(H,20,21)