[(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-tris(oxidanyl)-2-bicyclo[2.2.1]heptanyl]azanium chloride

Systemtic Name: [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-tris(oxidanyl)-2-bicyclo[2.2.1]heptanyl]azanium chloride Openeye Name: [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-trihydroxy-norbornan-2-yl]ammonium chloride CAS Name: [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-trihydroxy-2-bicyclo[2.2.1]heptanyl]ammonium chloride IUPAC Name: [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-trihydroxy-2-bicyclo[2.2.1]heptanyl]azanium chloride Traditional Name: [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-trihydroxy-norbornan-2-yl]ammonium chloride Formula: C8H14ClNO5 MolecularWeight: 239.65346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1O)(C(C2(C(=O)O)[NH3+])O)O.[Cl-]

Isomeric SMILES

C1[C@H]2C[C@]([C@H]1O)([C@H]([C@@]2(C(=O)O)[NH3+])O)O.[Cl-]

InChI

InChI=1S/C8H13NO5.ClH/c9-8(6(12)13)3-1-4(10)7(14,2-3)5(8)11;/h3-5,10-11,14H,1-2,9H2,(H,12,13);1H/t3-,4-,5+,7-,8-;/m0./s1