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

Systemtic Name: 2-(4-azanylphenoxy)-6-(methoxymethyl)oxane-3,4,5-triol Openeye Name: 2-(4-aminophenoxy)-6-(methoxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(4-aminophenoxy)-6-(methoxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(4-aminophenoxy)-6-(methoxymethyl)oxane-3,4,5-triol Traditional Name: 2-(4-aminophenoxy)-6-(methoxymethyl)tetrahydropyran-3,4,5-triol Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)O)O)O

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)O)O)O

InChI

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