(2R,3S,4R,5S)-2-(azidomethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S)-2-(azidomethyl)oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-2-(azidomethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5S)-2-(azidomethyl)oxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-2-(azidomethyl)oxane-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-2-(azidomethyl)tetrahydropyran-3,4,5-triol Formula: C6H11N3O4 MolecularWeight: 189.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)CN=[N+]=[N-])O)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H](O1)CN=[N+]=[N-])O)O)O

InChI

InChI=1S/C6H11N3O4/c7-9-8-1-4-6(12)5(11)3(10)2-13-4/h3-6,10-12H,1-2H2/t3-,4+,5+,6+/m0/s1