2-(3-azanylpyrazolo[3,4-b]pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanylpyrazolo[3,4-b]pyridin-1-yl)ethanoic acid Openeye Name: 2-(3-aminopyrazolo[3,4-b]pyridin-1-yl)acetic acid CAS Name: 2-(3-amino-1-pyrazolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(3-aminopyrazolo[3,4-b]pyridin-1-yl)acetic acid Traditional Name: 2-(3-aminopyrazolo[3,4-b]pyridin-1-yl)acetic acid Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(N=C2N)CC(=O)O

Isomeric SMILES

C1=CC2=C(N=C1)N(N=C2N)CC(=O)O

InChI

InChI=1S/C8H8N4O2/c9-7-5-2-1-3-10-8(5)12(11-7)4-6(13)14/h1-3H,4H2,(H2,9,11)(H,13,14)