(2S,3S,4S,5R,6R)-3-azido-2-(hydroxymethyl)-5-iodanyl-6-methoxy-oxan-4-ol

Systemtic Name: (2S,3S,4S,5R,6R)-3-azido-2-(hydroxymethyl)-5-iodanyl-6-methoxy-oxan-4-ol Openeye Name: (2S,3S,4S,5R,6R)-3-azido-2-(hydroxymethyl)-5-iodo-6-methoxy-tetrahydropyran-4-ol CAS Name: (2S,3S,4S,5R,6R)-3-azido-2-(hydroxymethyl)-5-iodo-6-methoxy-4-oxanol IUPAC Name: (2S,3S,4S,5R,6R)-3-azido-2-(hydroxymethyl)-5-iodo-6-methoxyoxan-4-ol Traditional Name: (2R,3R,4S,5S,6S)-5-azido-3-iodo-2-methoxy-6-methylol-tetrahydropyran-4-ol Formula: C7H12IN3O4 MolecularWeight: 329.09235

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)N=[N+]=[N-])O)I

Isomeric SMILES

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

InChI

InChI=1S/C7H12IN3O4/c1-14-7-4(8)6(13)5(10-11-9)3(2-12)15-7/h3-7,12-13H,2H2,1H3/t3-,4-,5-,6-,7-/m1/s1