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

Systemtic Name: (3R,4R,5S,6S)-5-azido-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4-diol Openeye Name: (3R,4R,5S,6S)-5-azido-6-benzyloxy-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (3R,4R,5S,6S)-5-azido-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4-diol IUPAC Name: (3R,4R,5S,6S)-5-azido-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4-diol Traditional Name: (3R,4R,5S,6S)-5-azido-6-benzoxy-2-methylol-tetrahydropyran-3,4-diol 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)CO)O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@H]([C@H](C(O2)CO)O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H17N3O5/c14-16-15-10-12(19)11(18)9(6-17)21-13(10)20-7-8-4-2-1-3-5-8/h1-5,9-13,17-19H,6-7H2/t9?,10-,11-,12+,13-/m0/s1