[(2S,3R)-6-azaniumyl-1,3-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanium dichloride

Systemtic Name: [(2S,3R)-6-azaniumyl-1,3-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanium dichloride Openeye Name: [(1S,2R)-5-azaniumyl-1-carboxy-2-hydroxy-pentyl]ammonium dichloride CAS Name: [(2S,3R)-6-ammonio-1,3-dihydroxy-1-oxohexan-2-yl]ammonium dichloride IUPAC Name: [(2S,3R)-6-azaniumyl-1,3-dihydroxy-1-oxohexan-2-yl]azanium dichloride Traditional Name: [(1S,2R)-5-ammonio-1-carboxy-2-hydroxy-pentyl]ammonium dichloride Formula: C6H16Cl2N2O3 MolecularWeight: 235.10884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O3.2ClH/c7-3-1-2-4(9)5(8)6(10)11;;/h4-5,9H,1-3,7-8H2,(H,10,11);2*1H/t4-,5+;;/m1../s1