[(2S,3R)-3-azaniumyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium dichloride

Systemtic Name: [(2S,3R)-3-azaniumyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium dichloride Openeye Name: [(1S,2R)-2-azaniumyl-1-carboxy-propyl]ammonium dichloride CAS Name: [(2S,3R)-3-ammonio-1-hydroxy-1-oxobutan-2-yl]ammonium dichloride IUPAC Name: [(2S,3R)-3-azaniumyl-1-hydroxy-1-oxobutan-2-yl]azanium dichloride Traditional Name: [(1S,2R)-2-ammonio-1-carboxy-propyl]ammonium dichloride Formula: C4H12Cl2N2O2 MolecularWeight: 191.05628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O2.2ClH/c1-2(5)3(6)4(7)8;;/h2-3H,5-6H2,1H3,(H,7,8);2*1H/t2-,3+;;/m1../s1