(1S,3R)-2-(6-methyl-4-piperidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2-(6-methyl-4-piperidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexane-1,3-diol Openeye Name: (1S,3R)-2-[6-methyl-4-(1-piperidyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexane-1,3-diol CAS Name: (1S,3R)-2-[6-methyl-4-(1-piperidinyl)-7-pyrrolo[2,3-d]pyrimidinyl]cyclohexane-1,3-diol IUPAC Name: (1S,3R)-2-(6-methyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexane-1,3-diol Traditional Name: (1S,3R)-2-(6-methyl-4-piperidino-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexane-1,3-diol Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3C(CCCC3O)O)N=CN=C2N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1C3[C@@H](CCC[C@@H]3O)O)N=CN=C2N4CCCCC4

InChI

InChI=1S/C18H26N4O2/c1-12-10-13-17(21-8-3-2-4-9-21)19-11-20-18(13)22(12)16-14(23)6-5-7-15(16)24/h10-11,14-16,23-24H,2-9H2,1H3/t14-,15+,16?