2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]-3-hydroxy-butyric acid Formula: C10H13N3O6 MolecularWeight: 271.22672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-5(14)9(10(18)19)11-7(16)4-13-8(17)3-2-6(15)12-13/h2-3,5,9,14H,4H2,1H3,(H,11,16)(H,12,15)(H,18,19)