Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H5NO2 |
Molecular Weight | 111.0987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CN1
InChI
InChIKey=WRHZVMBBRYBTKZ-UHFFFAOYSA-N
InChI=1S/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5485 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23683589 |
10.0 µM [IC50] |
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DTXSID50212813
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48130
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211-221-9
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634-97-9
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SUBSTANCE RECORD