Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)OC1=CC=CN=C1
InChI
InChIKey=VZELUFSMNDBCBO-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10(2)8(11)12-7-4-3-5-9-6-7/h3-6H,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL3198 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2215850 |
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DTXSID10199535
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49I1A7125L
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168373
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51581-32-9
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1586020
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SUBSTANCE RECORD