(1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol

Systemtic Name: (1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol CAS Name: (1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2R,3S,6S)-6-azidocyclohex-4-ene-1,2,3-triol Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1N=[N+]=[N-])O)O)O

Isomeric SMILES

C1=C[C@@H]([C@H]([C@@H]([C@H]1N=[N+]=[N-])O)O)O

InChI

InChI=1S/C6H9N3O3/c7-9-8-3-1-2-4(10)6(12)5(3)11/h1-6,10-12H/t3-,4-,5+,6+/m0/s1