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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1O)O)OC2=CC=C(C=C2)N)CO

Isomeric SMILES

COC1C(OC(C(C1O)O)OC2=CC=C(C=C2)N)CO

InChI

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