5-azanyl-2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]-5-keto-valeric acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C11H14N4O6/c12-7(16)2-1-6(11(20)21)13-9(18)5-15-10(19)4-3-8(17)14-15/h3-4,6H,1-2,5H2,(H2,12,16)(H,13,18)(H,14,17)(H,20,21)