(1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol

Systemtic Name: (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Openeye Name: (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol CAS Name: (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol IUPAC Name: (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Traditional Name: (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol Formula: C6H9N3O4 MolecularWeight: 187.15336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)N=[N+]=[N-])O)O

Isomeric SMILES

C1[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O1)O2)N=[N+]=[N-])O)O

InChI

InChI=1S/C6H9N3O4/c7-9-8-3-5(11)4(10)2-1-12-6(3)13-2/h2-6,10-11H,1H2/t2-,3-,4+,5-,6-/m1/s1