Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1CCC(=CC1)C(O)=O
InChI
InChIKey=MZPZFPYJTSAQPX-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h3,6H,1-2,4-5,9H2,(H,10,11)
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0042730 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5850793 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:52:30 GMT 2025
by
admin
on
Mon Mar 31 22:52:30 GMT 2025
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| Record UNII |
5WP87419XG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1672756
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5WP87419XG
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9920436
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330838-52-3
Created by
admin on Mon Mar 31 22:52:30 GMT 2025 , Edited by admin on Mon Mar 31 22:52:30 GMT 2025
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| Related Record | Type | Details | ||
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