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

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

Systemtic Name:4-azanyl-2-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-amino-2-[(1-methyl-6-oxo-pyridazine-3-carbonyl)amino]-4-oxo-butanoic acid
CAS Name:4-amino-2-[[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:4-amino-2-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]-4-oxobutanoic acid
Traditional Name:4-amino-4-keto-2-[(6-keto-1-methyl-pyridazine-3-carbonyl)amino]butyric acid
Formula: C10H12N4O5
MolecularWeight: 268.22608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N4O5/c1-14-8(16)3-2-5(13-14)9(17)12-6(10(18)19)4-7(11)15/h2-3,6H,4H2,1H3,(H2,11,15)(H,12,17)(H,18,19)


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