[(3R)-3-carboxy-5-oxidanyl-5-oxidanylidene-pent-1-en-3-yl]azanium chloride

Systemtic Name: [(3R)-3-carboxy-5-oxidanyl-5-oxidanylidene-pent-1-en-3-yl]azanium chloride Openeye Name: [(1R)-1-carboxy-1-(carboxymethyl)allyl]ammonium chloride CAS Name: [(3R)-3-carboxy-5-hydroxy-5-oxopent-1-en-3-yl]ammonium chloride IUPAC Name: [(3R)-3-carboxy-5-hydroxy-5-oxopent-1-en-3-yl]azanium chloride Traditional Name: [(1R)-1-carboxy-1-(carboxymethyl)allyl]ammonium chloride Formula: C6H10ClNO4 MolecularWeight: 195.6009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO4.ClH/c1-2-6(7,5(10)11)3-4(8)9;/h2H,1,3,7H2,(H,8,9)(H,10,11);1H/t6-;/m0./s1