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

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

Systemtic Name:5-azanyl-2-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-5-oxo-pentanoic acid
CAS Name:5-amino-2-[[(3,4-dimethyl-6-oxo-1H-pyridazin-5-yl)-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:5-amino-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-5-oxopentanoic acid
Traditional Name:5-amino-5-keto-2-[(6-keto-3,4-dimethyl-1H-pyridazine-5-carbonyl)amino]valeric acid
Formula: C12H16N4O5
MolecularWeight: 296.27924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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