4-azanylphenol; 2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol

Systemtic Name: 4-azanylphenol; 2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol Openeye Name: 4-aminophenol; 2-(hydroxymethyl)-6-sulfanyl-tetrahydropyran-3,4,5-triol CAS Name: 4-aminophenol; 2-(hydroxymethyl)-6-mercaptooxane-3,4,5-triol IUPAC Name: 4-aminophenol; 2-(hydroxymethyl)-6-sulfanyloxane-3,4,5-triol Traditional Name: 4-aminophenol; 2-mercapto-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H19NO6S MolecularWeight: 305.34736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)O.C(C1C(C(C(C(O1)S)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)O.C(C1C(C(C(C(O1)S)O)O)O)O

InChI

InChI=1S/C6H7NO.C6H12O5S/c7-5-1-3-6(8)4-2-5;7-1-2-3(8)4(9)5(10)6(12)11-2/h1-4,8H,7H2;2-10,12H,1H2