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

Systemtic Name: (3S,4R,6R)-4-azido-6-methoxy-oxan-3-ol Openeye Name: (3S,4R,6R)-4-azido-6-methoxy-tetrahydropyran-3-ol CAS Name: (3S,4R,6R)-4-azido-6-methoxy-3-oxanol IUPAC Name: (3S,4R,6R)-4-azido-6-methoxyoxan-3-ol Traditional Name: (3S,4R,6R)-4-azido-6-methoxy-tetrahydropyran-3-ol Formula: C6H11N3O3 MolecularWeight: 173.16984

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(CO1)O)N=[N+]=[N-]

Isomeric SMILES

CO[C@H]1C[C@H]([C@@H](CO1)O)N=[N+]=[N-]

InChI

InChI=1S/C6H11N3O3/c1-11-6-2-4(8-9-7)5(10)3-12-6/h4-6,10H,2-3H2,1H3/t4-,5-,6-/m1/s1