Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.1895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=O)C=C2)C3=C1OC=C3
InChI
InChIKey=DLCJNIBLOSKIQW-UHFFFAOYSA-N
InChI=1S/C12H8O4/c1-14-9-6-7-2-3-10(13)16-11(7)8-4-5-15-12(8)9/h2-6H,1H3
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.1895 |
| 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: Q04206 Gene ID: 5970.0 Gene Symbol: RELA Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/12417253 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:58:35 GMT 2025
by
admin
on
Mon Mar 31 19:58:35 GMT 2025
|
| Record UNII |
JL77897DL4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID20197481
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JL77897DL4
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admin on Mon Mar 31 19:58:35 GMT 2025 , Edited by admin on Mon Mar 31 19:58:35 GMT 2025
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