(2R,3R,4R,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxy-oxan-3-ol

Systemtic Name: (2R,3R,4R,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxy-oxan-3-ol Openeye Name: (2R,3R,4R,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4R,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxy-3-oxanol IUPAC Name: (2R,3R,4R,5R,6R)-4-azido-2-(hydroxymethyl)-5,6-dimethoxyoxan-3-ol Traditional Name: (2R,3R,4R,5R,6R)-4-azido-5,6-dimethoxy-2-methylol-tetrahydropyran-3-ol Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(OC1OC)CO)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c1-14-7-5(10-11-9)6(13)4(3-12)16-8(7)15-2/h4-8,12-13H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1