Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.2771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC=O)C(=C1)C(=O)CCNC(C)=O
InChI
InChIKey=JYWNYMJKURVPFH-UHFFFAOYSA-N
InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.2771 |
| 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:0019430 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14599344 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:56:55 GMT 2025
by
admin
on
Mon Mar 31 18:56:55 GMT 2025
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| Record UNII |
S82P8JZ4YJ
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| Record Status |
Validated (UNII)
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| Record Version |
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171161
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