2-[4,6-bis(azanyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol

Systemtic Name: 2-[4,6-bis(azanyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol Openeye Name: 2-(4,6-diaminopyrazolo[3,4-d]pyrimidin-1-yl)ethanol CAS Name: 2-(4,6-diamino-1-pyrazolo[3,4-d]pyrimidinyl)ethanol IUPAC Name: 2-(4,6-diaminopyrazolo[3,4-d]pyrimidin-1-yl)ethanol Traditional Name: 2-(4,6-diaminopyrazolo[3,4-d]pyrimidin-1-yl)ethanol Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC(=N2)N)N)CCO

Isomeric SMILES

C1=NN(C2=C1C(=NC(=N2)N)N)CCO

InChI

InChI=1S/C7H10N6O/c8-5-4-3-10-13(1-2-14)6(4)12-7(9)11-5/h3,14H,1-2H2,(H4,8,9,11,12)