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

Systemtic Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-phenoxy-oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-phenoxyoxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-phenoxyoxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6R)-5-azido-2-methylol-6-phenoxy-tetrahydropyran-3,4-diol Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c13-15-14-9-11(18)10(17)8(6-16)20-12(9)19-7-4-2-1-3-5-7/h1-5,8-12,16-18H,6H2/t8-,9-,10+,11-,12+/m1/s1