(6S,7S,8S)-3-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol

Systemtic Name: (6S,7S,8S)-3-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Openeye Name: (6S,7S,8S)-3-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol CAS Name: (6S,7S,8S)-3-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol IUPAC Name: (6S,7S,8S)-3-(hydroxymethyl)-2-phenethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Traditional Name: (6S,7S,8S)-3-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:

C1C(C(C(C2=NC(=C(N21)CO)CCC3=CC=CC=C3)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C2=NC(=C(N21)CO)CCC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C16H20N2O4/c19-9-12-11(7-6-10-4-2-1-3-5-10)17-16-15(22)14(21)13(20)8-18(12)16/h1-5,13-15,19-22H,6-9H2/t13-,14-,15+/m0/s1