6-[2-(azanyloxymethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: 6-[2-(azanyloxymethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: 6-[2-(aminooxymethyl)phenoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 6-[2-(aminooxymethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: 6-[2-(aminooxymethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: 6-[2-(aminooxymethyl)phenoxy]-2-methylol-tetrahydropyran-3,4-diol Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1OC2=CC=CC=C2CON)CO)O)O

Isomeric SMILES

C1C(C(C(OC1OC2=CC=CC=C2CON)CO)O)O

InChI

InChI=1S/C13H19NO6/c14-18-7-8-3-1-2-4-10(8)19-12-5-9(16)13(17)11(6-15)20-12/h1-4,9,11-13,15-17H,5-7,14H2