1-(oxan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(oxan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-propoxy-1-tetrahydropyran-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2-oxanyl)-6-propoxy-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(oxan-2-yl)-6-propoxypyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (6-propoxy-1-tetrahydropyran-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=NN2C3CCCCO3)C(=N1)N

Isomeric SMILES

CCCOC1=NC2=C(C=NN2C3CCCCO3)C(=N1)N

InChI

InChI=1S/C13H19N5O2/c1-2-6-20-13-16-11(14)9-8-15-18(12(9)17-13)10-5-3-4-7-19-10/h8,10H,2-7H2,1H3,(H2,14,16,17)