2-[4-[[(6-azanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methyl-amino]methyl]piperidin-1-yl]ethanol

Systemtic Name: 2-[4-[[(6-azanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methyl-amino]methyl]piperidin-1-yl]ethanol Openeye Name: 2-[4-[[(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methyl-amino]methyl]-1-piperidyl]ethanol CAS Name: 2-[4-[[(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methylamino]methyl]-1-piperidinyl]ethanol IUPAC Name: 2-[4-[[(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methylamino]methyl]piperidin-1-yl]ethanol Traditional Name: 2-[4-[[(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methyl-amino]methyl]piperidino]ethanol Formula: C14H23N7O MolecularWeight: 305.37872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCO)C2=NC(=NC3=C2C=NN3)N

Isomeric SMILES

CN(CC1CCN(CC1)CCO)C2=NC(=NC3=C2C=NN3)N

InChI

InChI=1S/C14H23N7O/c1-20(9-10-2-4-21(5-3-10)6-7-22)13-11-8-16-19-12(11)17-14(15)18-13/h8,10,22H,2-7,9H2,1H3,(H3,15,16,17,18,19)