2-(4-azanylphenoxy)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylphenoxy)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminophenoxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-aminophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-aminophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminophenoxy)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2C(C(C(O2)CO)O)O

InChI

InChI=1S/C11H15NO5/c12-6-1-3-7(4-2-6)16-11-10(15)9(14)8(5-13)17-11/h1-4,8-11,13-15H,5,12H2