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2-(4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-ethanoic acid

2-(4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-ethanoic acid

Systemtic Name:2-(4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-ethanoic acid
Openeye Name:2-(4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-acetic acid
CAS Name:2-(4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenylacetic acid
IUPAC Name:2-(4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenylacetic acid
Traditional Name:2-(4-keto-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-acetic acid
Formula: C13H10N4O3
MolecularWeight: 270.2435
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C=NC3=C(C2=O)C=NN3


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C=NC3=C(C2=O)C=NN3


InChI

InChI=1S/C13H10N4O3/c18-12-9-6-15-16-11(9)14-7-17(12)10(13(19)20)8-4-2-1-3-5-8/h1-7,10H,(H,15,16)(H,19,20)


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