4-azanyl-2-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(3,4-dimethyl-6-oxo-1H-pyridazin-5-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(6-keto-3,4-dimethyl-1H-pyridazine-5-carbonyl)amino]butyric acid Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-4-5(2)14-15-10(18)8(4)9(17)13-6(11(19)20)3-7(12)16/h6H,3H2,1-2H3,(H2,12,16)(H,13,17)(H,15,18)(H,19,20)