2-[(4-azanyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol

Systemtic Name: 2-[(4-azanyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol Openeye Name: 2-[(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol CAS Name: 2-[(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol IUPAC Name: 2-[(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol Traditional Name: 2-[(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)oxy]ethanol Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)C(=NN2)OCCO

Isomeric SMILES

C1=NC2=C(C(=N1)N)C(=NN2)OCCO

InChI

InChI=1S/C7H9N5O2/c8-5-4-6(10-3-9-5)11-12-7(4)14-2-1-13/h3,13H,1-2H2,(H3,8,9,10,11,12)