(2R,3S,4S,5S)-2-(azidomethyl)-6-phenylmethoxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5S)-2-(azidomethyl)-6-phenylmethoxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5S)-2-(azidomethyl)-6-benzyloxy-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5S)-2-(azidomethyl)-6-phenylmethoxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5S)-2-(azidomethyl)-6-phenylmethoxyoxane-3,4,5-triol Traditional Name: (2R,3S,4S,5S)-2-(azidomethyl)-6-benzoxy-tetrahydropyran-3,4,5-triol Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CN=[N+]=[N-])O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@H]([C@H]([C@@H]([C@H](O2)CN=[N+]=[N-])O)O)O

InChI

InChI=1S/C13H17N3O5/c14-16-15-6-9-10(17)11(18)12(19)13(21-9)20-7-8-4-2-1-3-5-8/h1-5,9-13,17-19H,6-7H2/t9-,10-,11+,12+,13?/m1/s1