Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C#CC#C\C=C\C1=CC=CO1
InChI
InChIKey=GRBKWAXRYIITKG-QFMFQGICSA-N
InChI=1S/C13H10O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h2-3,8-12H,1H3/b3-2+,10-8+
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0000165 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27598116 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:21 GMT 2025
by
admin
on
Mon Mar 31 21:46:21 GMT 2025
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| Record UNII |
V73E8B6UAC
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| Record Status |
Validated (UNII)
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| Record Version |
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