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)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0042730 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5850793 |
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1672756
Created by
admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
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5WP87419XG
Created by
admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
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9920436
Created by
admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
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330838-52-3
Created by
admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD