3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid

Systemtic Name: 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid Openeye Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid CAS Name: 3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)propanoic acid IUPAC Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid Traditional Name: 3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)propionic acid Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)CCC(=O)O

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)CCC(=O)O

InChI

InChI=1S/C8H9N5O2/c9-7-5-3-12-13(2-1-6(14)15)8(5)11-4-10-7/h3-4H,1-2H2,(H,14,15)(H2,9,10,11)