1-[4-(2-azanylpyrimidin-5-yl)-6-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-(2-azanylpyrimidin-5-yl)-6-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-(2-aminopyrimidin-5-yl)-6-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-(2-amino-5-pyrimidinyl)-6-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-(2-aminopyrimidin-5-yl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-(2-aminopyrimidin-5-yl)-6-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methyl-propan-2-ol Formula: C17H22N8O2 MolecularWeight: 370.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=NC(=NC(=C2C=N1)C3=CN=C(N=C3)N)N4CCOCC4)O

Isomeric SMILES

CC(C)(CN1C2=NC(=NC(=C2C=N1)C3=CN=C(N=C3)N)N4CCOCC4)O

InChI

InChI=1S/C17H22N8O2/c1-17(2,26)10-25-14-12(9-21-25)13(11-7-19-15(18)20-8-11)22-16(23-14)24-3-5-27-6-4-24/h7-9,26H,3-6,10H2,1-2H3,(H2,18,19,20)