[(1S)-1-[(2R,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-1-ium-2-yl]-2-oxidanyl-ethyl]azanium dichloride

Systemtic Name: [(1S)-1-[(2R,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-1-ium-2-yl]-2-oxidanyl-ethyl]azanium dichloride Openeye Name: [(1S)-1-[(2R,3S,4R)-3,4-dihydroxypyrrolidin-1-ium-2-yl]-2-hydroxy-ethyl]ammonium dichloride CAS Name: [(1S)-1-[(2R,3S,4R)-3,4-dihydroxy-2-pyrrolidin-1-iumyl]-2-hydroxyethyl]ammonium dichloride IUPAC Name: [(1S)-1-[(2R,3S,4R)-3,4-dihydroxypyrrolidin-1-ium-2-yl]-2-hydroxyethyl]azanium dichloride Traditional Name: [(1S)-1-[(2R,3S,4R)-3,4-dihydroxypyrrolidin-1-ium-2-yl]-2-hydroxy-ethyl]ammonium dichloride Formula: C6H16Cl2N2O3 MolecularWeight: 235.10884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C([NH2+]1)C(CO)[NH3+])O)O.[Cl-].[Cl-]

Isomeric SMILES

C1[C@H]([C@H]([C@H]([NH2+]1)[C@@H](CO)[NH3+])O)O.[Cl-].[Cl-]

InChI

InChI=1S/C6H14N2O3.2ClH/c7-3(2-9)5-6(11)4(10)1-8-5;;/h3-6,8-11H,1-2,7H2;2*1H/t3-,4-,5-,6-;;/m1../s1