2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)butanoic acid

Systemtic Name: 2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)butanoic acid Openeye Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)butanoic acid CAS Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)butanoic acid IUPAC Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)butanoic acid Traditional Name: 2-amino-4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)butyric acid Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1CCC(C(=O)O)N

Isomeric SMILES

C1C=NNC(=O)C1CCC(C(=O)O)N

InChI

InChI=1S/C8H13N3O3/c9-6(8(13)14)2-1-5-3-4-10-11-7(5)12/h4-6H,1-3,9H2,(H,11,12)(H,13,14)