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

Systemtic Name: [(2S)-1-oxidanyl-1-oxidanylidene-4-[(5R)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]butan-2-yl]azanium chloride Openeye Name: [(1S)-1-carboxy-3-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-1-oxo-4-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]butan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-1-oxo-4-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]butan-2-yl]azanium chloride Traditional Name: [(1S)-1-carboxy-3-[(5R)-6-keto-4,5-dihydro-1H-pyridazin-5-yl]propyl]ammonium chloride Formula: C8H14ClN3O3 MolecularWeight: 235.66806

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1CCC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1C=NNC(=O)[C@@H]1CC[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C8H13N3O3.ClH/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);1H/t5-,6+;/m1./s1