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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2C(C(OC2O)CO)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2C(C(OC2O)CO)O)N

InChI

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