2-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Formula: C7H6N4O3 MolecularWeight: 194.14754

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C2=C(NNC2=N1)CC(=O)O

Isomeric SMILES

C1=NC(=O)C2=C(NNC2=N1)CC(=O)O

InChI

InChI=1S/C7H6N4O3/c12-4(13)1-3-5-6(11-10-3)8-2-9-7(5)14/h2H,1H2,(H,12,13)(H2,8,9,10,11,14)