(1S,2S,3S,4R)-3-azido-6-chloranyl-cyclohex-5-ene-1,2,4-triol

Systemtic Name: (1S,2S,3S,4R)-3-azido-6-chloranyl-cyclohex-5-ene-1,2,4-triol Openeye Name: (1S,2S,3S,4R)-3-azido-6-chloro-cyclohex-5-ene-1,2,4-triol CAS Name: (1S,2S,3S,4R)-3-azido-6-chlorocyclohex-5-ene-1,2,4-triol IUPAC Name: (1S,2S,3S,4R)-3-azido-6-chlorocyclohex-5-ene-1,2,4-triol Traditional Name: (1S,2S,3S,4R)-3-azido-6-chloro-cyclohex-5-ene-1,2,4-triol Formula: C6H8ClN3O3 MolecularWeight: 205.59902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(C1O)N=[N+]=[N-])O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H8ClN3O3/c7-2-1-3(11)4(9-10-8)6(13)5(2)12/h1,3-6,11-13H/t3-,4+,5-,6+/m1/s1