(2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxy-oxan-3-ol Openeye Name: (2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxy-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxy-3-oxanol IUPAC Name: (2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxyoxan-3-ol Traditional Name: (2S,3S,4R,6S)-4-azido-2-(bromomethyl)-6-methoxy-tetrahydropyran-3-ol Formula: C7H12BrN3O3 MolecularWeight: 266.09248

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(O1)CBr)O)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1C[C@H]([C@@H]([C@H](O1)CBr)O)N=[N+]=[N-]

InChI

InChI=1S/C7H12BrN3O3/c1-13-6-2-4(10-11-9)7(12)5(3-8)14-6/h4-7,12H,2-3H2,1H3/t4-,5-,6+,7+/m1/s1