Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.2637 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCC(=O)C1CC2C(=O)CCCC2=O
InChI
InChIKey=ILUMEPMGPCKGHH-UHFFFAOYSA-N
InChI=1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.2637 |
| 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: GO:0006915 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11755132 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:39:41 GMT 2025
by
admin
on
Wed Apr 02 13:39:41 GMT 2025
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| Record UNII |
NP899EA5D8
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50202476
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admin on Wed Apr 02 13:39:41 GMT 2025 , Edited by admin on Wed Apr 02 13:39:41 GMT 2025
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