[(2S,3R)-3,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S,3R)-3,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S,2R)-2,3-dihydroxy-1-methyl-3-oxo-propyl]ammonium chloride CAS Name: [(2S,3R)-3,4-dihydroxy-4-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S,3R)-3,4-dihydroxy-4-oxobutan-2-yl]azanium chloride Traditional Name: [(1S,2R)-2,3-dihydroxy-3-keto-1-methyl-propyl]ammonium chloride Formula: C4H10ClNO3 MolecularWeight: 155.5801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9NO3.ClH/c1-2(5)3(6)4(7)8;/h2-3,6H,5H2,1H3,(H,7,8);1H/t2-,3+;/m0./s1