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

Systemtic Name: 2-[4,6-bis(azanyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-1-yl]ethanol Openeye Name: 2-(4,6-diamino-3-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol CAS Name: 2-(4,6-diamino-3-methyl-1-pyrazolo[3,4-d]pyrimidinyl)ethanol IUPAC Name: 2-(4,6-diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol Traditional Name: 2-(4,6-diamino-3-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)N)N)CCO

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)N)N)CCO

InChI

InChI=1S/C8H12N6O/c1-4-5-6(9)11-8(10)12-7(5)14(13-4)2-3-15/h15H,2-3H2,1H3,(H4,9,10,11,12)