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=C2OC=CC2=C3OC(=O)C=CC3=C1
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
Fri Dec 15 19:50:47 GMT 2023
by
admin
on
Fri Dec 15 19:50:47 GMT 2023
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Record UNII |
JL77897DL4
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Record Status |
Validated (UNII)
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Record Version |
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JL77897DL4
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admin on Fri Dec 15 19:50:47 GMT 2023 , Edited by admin on Fri Dec 15 19:50:47 GMT 2023
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