methyl 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)ethanoate

Systemtic Name: methyl 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)ethanoate Openeye Name: methyl 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)acetate CAS Name: 2-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)acetate Traditional Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)acetic acid methyl ester Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=N1)C(=NC=N2)N

Isomeric SMILES

COC(=O)CN1C2=C(C=N1)C(=NC=N2)N

InChI

InChI=1S/C8H9N5O2/c1-15-6(14)3-13-8-5(2-12-13)7(9)10-4-11-8/h2,4H,3H2,1H3,(H2,9,10,11)