2-[(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol

Systemtic Name: 2-[(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol Openeye Name: 2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol CAS Name: 2-[(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)methoxy]ethanol IUPAC Name: 2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol Traditional Name: 2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethanol Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-7-6-3-12-13(5-15-2-1-14)8(6)11-4-10-7/h3-4,14H,1-2,5H2,(H2,9,10,11)