2-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NNC(=C2C(=N1)N)CC(=O)O

Isomeric SMILES

C1=NC2=NNC(=C2C(=N1)N)CC(=O)O

InChI

InChI=1S/C7H7N5O2/c8-6-5-3(1-4(13)14)11-12-7(5)10-2-9-6/h2H,1H2,(H,13,14)(H3,8,9,10,11,12)