(7-azanyl-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol

Systemtic Name: (7-azanyl-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol Openeye Name: (7-amino-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol CAS Name: (7-amino-1-methyl-3-pyrazolo[4,3-d]pyrimidinyl)methanol IUPAC Name: (7-amino-1-methylpyrazolo[4,3-d]pyrimidin-3-yl)methanol Traditional Name: (7-amino-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)methanol Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CO)N=CN=C2N

Isomeric SMILES

CN1C2=C(C(=N1)CO)N=CN=C2N

InChI

InChI=1S/C7H9N5O/c1-12-6-5(4(2-13)11-12)9-3-10-7(6)8/h3,13H,2H2,1H3,(H2,8,9,10)