Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.1992 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)NCC(O)=O
InChI
InChIKey=NRSCPTLHWVWLLH-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.1992 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2622 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2496229 |
220.0 µM [IC50] |
PubMed
Title | Date | PubMed |
---|---|---|
Transport across 1,9-decadiene precisely mimics the chemical selectivity of the barrier domain in egg lecithin bilayers. | 2002 Mar |
|
Analysis of urinary biomarkers for exposure to alkyl benzenes by isotope dilution gas chromatography-mass spectrometry. | 2005 Dec |
|
N-[(4-Amino-5-sulfanyl-idene-4,5-dihydro-1H-1,2,4-triazol-3-yl)meth-yl]-4-methyl-benzamide. | 2010 Sep 4 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:47:28 GMT 2023
by
admin
on
Fri Dec 15 19:47:28 GMT 2023
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Record UNII |
9QOX0DSK6F
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Record Status |
Validated (UNII)
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