Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10O4 |
Molecular Weight | 182.1733 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C(C)=O)C(O)=C1
InChI
InChIKey=GKSGTWUNURZTKD-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3407312 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25581017 |
200.0 µM [IC50] |
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401443
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DTXSID80226044
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82H3LB8M6Q
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24135
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7507-89-3
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admin on Sat Dec 16 13:25:10 GMT 2023 , Edited by admin on Sat Dec 16 13:25:10 GMT 2023
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SUBSTANCE RECORD