(3R,4S,5R)-2-[(4-hydroxyphenyl)amino]oxane-3,4,5-triol

Systemtic Name: (3R,4S,5R)-2-[(4-hydroxyphenyl)amino]oxane-3,4,5-triol Openeye Name: (3R,4S,5R)-2-(4-hydroxyanilino)tetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol IUPAC Name: (3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol Traditional Name: (3R,4S,5R)-2-(4-hydroxyanilino)tetrahydropyran-3,4,5-triol Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO5/c13-7-3-1-6(2-4-7)12-11-10(16)9(15)8(14)5-17-11/h1-4,8-16H,5H2/t8-,9+,10-,11?/m1/s1