2-(6-azanyl-4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(6-amino-4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(6-amino-4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(6-amino-4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(6-amino-4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-yl)acetic acid Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C2C(=NC(=NC2=O)N)NN1)C(=O)O

Isomeric SMILES

C(C1=C2C(=NC(=NC2=O)N)NN1)C(=O)O

InChI

InChI=1S/C7H7N5O3/c8-7-9-5-4(6(15)10-7)2(11-12-5)1-3(13)14/h1H2,(H,13,14)(H4,8,9,10,11,12,15)