3-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(2-methylpropylsulfanylmethyl)cyclopentane-1,2-diol

Systemtic Name: 3-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(2-methylpropylsulfanylmethyl)cyclopentane-1,2-diol Openeye Name: 3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(isobutylsulfanylmethyl)cyclopentane-1,2-diol CAS Name: 3-(4-amino-1-imidazo[4,5-c]pyridinyl)-5-[(2-methylpropylthio)methyl]cyclopentane-1,2-diol IUPAC Name: 3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(2-methylpropylsulfanylmethyl)cyclopentane-1,2-diol Traditional Name: 3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-[(isobutylthio)methyl]cyclopentane-1,2-diol Formula: C16H24N4O2S MolecularWeight: 336.45236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC1CC(C(C1O)O)N2C=NC3=C2C=CN=C3N

Isomeric SMILES

CC(C)CSCC1CC(C(C1O)O)N2C=NC3=C2C=CN=C3N

InChI

InChI=1S/C16H24N4O2S/c1-9(2)6-23-7-10-5-12(15(22)14(10)21)20-8-19-13-11(20)3-4-18-16(13)17/h3-4,8-10,12,14-15,21-22H,5-7H2,1-2H3,(H2,17,18)