[(3R)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-3-yl]methanol

Systemtic Name: [(3R)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-3-yl]methanol Openeye Name: [(3R)-1-thieno[2,3-d]pyrimidin-4-yl-3-piperidyl]methanol CAS Name: [(3R)-1-(4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-3-yl]methanol Traditional Name: [(3R)-1-thieno[2,3-d]pyrimidin-4-yl-3-piperidyl]methanol Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C=CSC3=NC=N2)CO

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C=CSC3=NC=N2)CO

InChI

InChI=1S/C12H15N3OS/c16-7-9-2-1-4-15(6-9)11-10-3-5-17-12(10)14-8-13-11/h3,5,8-9,16H,1-2,4,6-7H2/t9-/m1/s1