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

Systemtic Name: 6-(4-azanylphenoxy)-2-(hydroxymethyl)-5-methoxy-oxane-3,4-diol Openeye Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-5-methoxy-tetrahydropyran-3,4-diol CAS Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol IUPAC Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-5-methoxyoxane-3,4-diol Traditional Name: 6-(4-aminophenoxy)-5-methoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(OC1OC2=CC=C(C=C2)N)CO)O)O

Isomeric SMILES

COC1C(C(C(OC1OC2=CC=C(C=C2)N)CO)O)O

InChI

InChI=1S/C13H19NO6/c1-18-12-11(17)10(16)9(6-15)20-13(12)19-8-4-2-7(14)3-5-8/h2-5,9-13,15-17H,6,14H2,1H3