(5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol

Systemtic Name: (5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol Openeye Name: (5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol CAS Name: (5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol IUPAC Name: (5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol Traditional Name: (5R,6R,7S,8S)-5-methylol-2-phenyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6,7,8-triol Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2N1C(C(C(C2O)O)O)CO)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2N1[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C3=CC=CC=C3

InChI

InChI=1S/C14H20N2O4/c17-7-10-11(18)12(19)13(20)14-15-9(6-16(10)14)8-4-2-1-3-5-8/h1-5,9-15,17-20H,6-7H2/t9?,10-,11-,12+,13-,14?/m1/s1