[(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-oxidanyl-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-oxidanyl-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-hydroxy-2-oxoethyl]ammonium chloride IUPAC Name: [(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-hydroxy-2-oxoethyl]azanium chloride Traditional Name: [(1S)-1-[(2R,3R)-2,3-dicarboxycyclopropyl]-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C7H10ClNO6 MolecularWeight: 239.6104

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO6.ClH/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12;/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14);1H/t2-,3-,4+;/m1./s1