Details
Stereochemistry | UNKNOWN |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.2378 |
Optical Activity | ( + ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1CC2=C(O1)C=CC(CC(O)=O)=C2
InChI
InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0019371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6475669 |
|||
Target ID: GO:0070527 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7359316 |
PubMed
Title | Date | PubMed |
---|---|---|
Metabolites and analogs of 2-ethyl-2,3-dihydro-5-benzofuranacetic acid (furofenac): chemical and pharmacological properties. | 1980 Feb |
|
Mass spectrometry of the metabolites of 2-ethyl-2,3-dihydro-5-benzofuranylacetic acid. | 1980 Jun |
|
Effect of SAS 650 (Furofenac) on malondialydehyde production by platelets. | 1984 Jun |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
42091
Created by
admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
|
PRIMARY | |||
|
200959-05-3
Created by
admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
|
PRIMARY | |||
|
VY65CGG61J
Created by
admin on Sat Dec 16 06:51:52 GMT 2023 , Edited by admin on Sat Dec 16 06:51:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD