Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C(=O)C(O)=C(O2)C3=CC=CC=C3
InChI
InChIKey=UWQJWDYDYIJWKY-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| 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: P02768|||Q86YG0 Gene ID: 213.0 Gene Symbol: ALB Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26434347 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:13:30 GMT 2025
by
admin
on
Mon Mar 31 22:13:30 GMT 2025
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| Record UNII |
O948D0K9BQ
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80197705
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O948D0K9BQ
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492-00-2
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5393152
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admin on Mon Mar 31 22:13:30 GMT 2025 , Edited by admin on Mon Mar 31 22:13:30 GMT 2025
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