(3R,4S,5S)-2-phenylazanyloxane-3,4,5-triol

Systemtic Name: (3R,4S,5S)-2-phenylazanyloxane-3,4,5-triol Openeye Name: (3R,4S,5S)-2-anilinotetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5S)-2-anilinooxane-3,4,5-triol IUPAC Name: (3R,4S,5S)-2-anilinooxane-3,4,5-triol Traditional Name: (3R,4S,5S)-2-anilinotetrahydropyran-3,4,5-triol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C(O1)NC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C11H15NO4/c13-8-6-16-11(10(15)9(8)14)12-7-4-2-1-3-5-7/h1-5,8-15H,6H2/t8-,9-,10+,11?/m0/s1