Details
Stereochemistry | RACEMIC |
Molecular Formula | C6H13NO2 |
Molecular Weight | 131.1729 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(N)C(O)=O
InChI
InChIKey=LRQKBLKVPFOOQJ-UHFFFAOYSA-N
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0150104 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22976763 |
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m8065
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210-462-7
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SUBSTANCE RECORD