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

Systemtic Name: 3-(4-azanylphenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-(4-aminophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-(4-aminophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-(4-aminophenoxy)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C12H17NO6 MolecularWeight: 271.26648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-11-10(16)9(15)8(5-14)19-12(11)17/h1-4,8-12,14-17H,5,13H2