(5R,6R,7S,8R)-5-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol

Systemtic Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Openeye Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol CAS Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol IUPAC Name: (5R,6R,7S,8R)-5-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Traditional Name: (5R,6R,7S,8R)-5-methylol-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CN3C(C(C(C(C3=N2)O)O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CN3[C@@H]([C@H]([C@@H]([C@@H](C3=N2)O)O)O)CO

InChI

InChI=1S/C16H20N2O4/c19-9-12-13(20)14(21)15(22)16-17-11(8-18(12)16)7-6-10-4-2-1-3-5-10/h1-5,8,12-15,19-22H,6-7,9H2/t12-,13-,14+,15+/m1/s1