(R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanol

Systemtic Name: (R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanol Openeye Name: (R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanol CAS Name: (R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidinyl]methanol IUPAC Name: (R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanol Traditional Name: (R)-phenyl-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanol Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=NC=NC4=C3C=NN4

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=NC=NC4=C3C=NN4

InChI

InChI=1S/C17H19N5O/c23-15(12-4-2-1-3-5-12)13-6-8-22(9-7-13)17-14-10-20-21-16(14)18-11-19-17/h1-5,10-11,13,15,23H,6-9H2,(H,18,19,20,21)/t15-/m0/s1