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

Systemtic Name: (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Openeye Name: (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol CAS Name: (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol IUPAC Name: (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Traditional Name: (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol Formula: C15H24N2O3 MolecularWeight: 280.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=CN3CC(C(C(C3=N2)O)O)O

Isomeric SMILES

C1CCC(CC1)CCC2=CN3C[C@@H]([C@@H]([C@H](C3=N2)O)O)O

InChI

InChI=1S/C15H24N2O3/c18-12-9-17-8-11(16-15(17)14(20)13(12)19)7-6-10-4-2-1-3-5-10/h8,10,12-14,18-20H,1-7,9H2/t12-,13-,14+/m0/s1