Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=ZGUNAGUHMKGQNY-SSDOTTSWSA-N
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4676 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16380257 |
30.0 µM [Ki] |
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DTXSID50889362
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GF5LYS471N
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875-74-1
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70134
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212-876-3
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44962
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m8672
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PRIMARY | Merck Index |
SUBSTANCE RECORD