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

Systemtic Name: 5-(4-azanylphenoxy)-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4-diol Openeye Name: 5-(4-aminophenoxy)-2-(hydroxymethyl)-6-sulfanyl-tetrahydropyran-3,4-diol CAS Name: 5-(4-aminophenoxy)-2-(hydroxymethyl)-6-mercaptooxane-3,4-diol IUPAC Name: 5-(4-aminophenoxy)-2-(hydroxymethyl)-6-sulfanyloxane-3,4-diol Traditional Name: 5-(4-aminophenoxy)-6-mercapto-2-methylol-tetrahydropyran-3,4-diol Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2C(C(C(OC2S)CO)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2C(C(C(OC2S)CO)O)O

InChI

InChI=1S/C12H17NO5S/c13-6-1-3-7(4-2-6)17-11-10(16)9(15)8(5-14)18-12(11)19/h1-4,8-12,14-16,19H,5,13H2