1-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol; ethane

Systemtic Name: 1-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol; ethane Openeye Name: 1-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol; ethane CAS Name: 1-(4-amino-2-pyrazolo[3,4-d]pyrimidinyl)-2-octanol; ethane IUPAC Name: 1-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol; ethane Traditional Name: 1-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol; ethane Formula: C15H27N5O MolecularWeight: 293.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCCCC(CN1C=C2C(=NC=NC2=N1)N)O

Isomeric SMILES

CC.CCCCCCC(CN1C=C2C(=NC=NC2=N1)N)O

InChI

InChI=1S/C13H21N5O.C2H6/c1-2-3-4-5-6-10(19)7-18-8-11-12(14)15-9-16-13(11)17-18;1-2/h8-10,19H,2-7H2,1H3,(H2,14,15,16,17);1-2H3