(2R,3S,4R,5S,6R)-4-azido-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol

Systemtic Name: (2R,3S,4R,5S,6R)-4-azido-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol Openeye Name: (2R,3S,4R,5S,6R)-4-azido-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,5-diol CAS Name: (2R,3S,4R,5S,6R)-4-azido-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol IUPAC Name: (2R,3S,4R,5S,6R)-4-azido-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol Traditional Name: (2R,3S,4R,5S,6R)-4-azido-2-methoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O5/c1-14-7-6(13)4(9-10-8)5(12)3(2-11)15-7/h3-7,11-13H,2H2,1H3/t3-,4-,5-,6+,7-/m1/s1