Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H8I2O3 |
Molecular Weight | 417.967 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=CC(I)=C(O)C(I)=C1
InChI
InChIKey=REWXSFYNOFYMNX-UHFFFAOYSA-N
InChI=1S/C9H8I2O3/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h3-4,14H,1-2H2,(H,12,13)
Molecular Formula | C9H8I2O3 |
Molecular Weight | 417.967 |
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: CHEMBL1860 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8301561 |
|||
Target ID: CHEMBL1947 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8301561 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:35:45 GMT 2023
by
admin
on
Fri Dec 15 15:35:45 GMT 2023
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Record UNII |
77AKEXCGKV
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Record Status |
Validated (UNII)
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Record Version |
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