(4R,5R)-6-(azidomethyl)oxane-2,3,4,5-tetrol

Systemtic Name: (4R,5R)-6-(azidomethyl)oxane-2,3,4,5-tetrol Openeye Name: (4R,5R)-6-(azidomethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: (4R,5R)-6-(azidomethyl)oxane-2,3,4,5-tetrol IUPAC Name: (4R,5R)-6-(azidomethyl)oxane-2,3,4,5-tetrol Traditional Name: (4R,5R)-6-(azidomethyl)tetrahydropyran-2,3,4,5-tetrol Formula: C6H11N3O5 MolecularWeight: 205.16864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,10-13H,1H2/t2?,3-,4+,5?,6?/m0/s1