(1E,2S,3S,4R)-1-hydroxyiminohex-5-ene-2,3,4-triol

Systemtic Name: (1E,2S,3S,4R)-1-hydroxyiminohex-5-ene-2,3,4-triol Openeye Name: (1E,2S,3S,4R)-2,3,4-trihydroxyhex-5-enal oxime CAS Name: (1E,2S,3S,4R)-2,3,4-trihydroxy-5-hexenal oxime IUPAC Name: (1E,2S,3S,4R)-1-hydroxyiminohex-5-ene-2,3,4-triol Traditional Name: (1E,2S,3S,4R)-2,3,4-trihydroxyhex-5-enal oxime Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=NO)O)O)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](/C=N/O)O)O)O

InChI

InChI=1S/C6H11NO4/c1-2-4(8)6(10)5(9)3-7-11/h2-6,8-11H,1H2/b7-3+/t4-,5+,6+/m1/s1