[(2S,5R)-6-azaniumyl-1,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanium dichloride

Systemtic Name: [(2S,5R)-6-azaniumyl-1,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanium dichloride Openeye Name: [(1S,4R)-5-azaniumyl-1-carboxy-4-hydroxy-pentyl]ammonium dichloride CAS Name: [(2S,5R)-6-ammonio-1,5-dihydroxy-1-oxohexan-2-yl]ammonium dichloride IUPAC Name: [(2S,5R)-6-azaniumyl-1,5-dihydroxy-1-oxohexan-2-yl]azanium dichloride Traditional Name: [(1S,4R)-5-ammonio-1-carboxy-4-hydroxy-pentyl]ammonium dichloride Formula: C6H16Cl2N2O3 MolecularWeight: 235.10884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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