[(2S)-1-oxidanyl-1-oxidanylidene-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanyl-1-oxidanylidene-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-hydroxy-2-oxo-1-[(6-oxo-4,5-dihydro-1H-pyridazin-4-yl)methyl]ethyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-4-yl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-4-yl)propan-2-yl]azanium chloride Traditional Name: [(1S)-2-hydroxy-2-keto-1-[(6-keto-4,5-dihydro-1H-pyridazin-4-yl)methyl]ethyl]ammonium chloride Formula: C7H12ClN3O3 MolecularWeight: 221.64148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=NNC1=O)CC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1C(C=NNC1=O)C[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C7H11N3O3.ClH/c8-5(7(12)13)1-4-2-6(11)10-9-3-4;/h3-5H,1-2,8H2,(H,10,11)(H,12,13);1H/t4?,5-;/m0./s1