2-(4-azidophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(4-azidophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(4-azidophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(4-azidophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(4-azidophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(4-azidophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=[N+]=[N-])OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N=[N+]=[N-])OC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C12H15N3O6/c13-15-14-6-1-3-7(4-2-6)20-12-11(19)10(18)9(17)8(5-16)21-12/h1-4,8-12,16-19H,5H2