(1R,2S,3S,6S)-6-azido-4-bromanyl-cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1R,2S,3S,6S)-6-azido-4-bromanyl-cyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2S,3S,6S)-6-azido-4-bromo-cyclohex-4-ene-1,2,3-triol CAS Name: (1R,2S,3S,6S)-6-azido-4-bromocyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2S,3S,6S)-6-azido-4-bromocyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2S,3S,6S)-6-azido-4-bromo-cyclohex-4-ene-1,2,3-triol Formula: C6H8BrN3O3 MolecularWeight: 250.05002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrN3O3/c7-2-1-3(9-10-8)5(12)6(13)4(2)11/h1,3-6,11-13H/t3-,4+,5+,6+/m0/s1