(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol CAS Name: (3R)-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinol IUPAC Name: (3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC(C3)O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC[C@H](C3)O)C

InChI

InChI=1S/C13H17N3OS/c1-8-9(2)18-13-11(8)12(14-7-15-13)16-5-3-4-10(17)6-16/h7,10,17H,3-6H2,1-2H3/t10-/m1/s1