Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H39NO2 |
Molecular Weight | 313.5185 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)NC[C@@H](C)O
InChI
InChIKey=VQNMGLLFMPXVFN-GOSISDBHSA-N
InChI=1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18(2)21/h18,21H,3-17H2,1-2H3,(H,20,22)/t18-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11498512 |
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Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11498512 |
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DTXSID30170886
Created by
admin on Sat Dec 16 05:41:37 GMT 2023 , Edited by admin on Sat Dec 16 05:41:37 GMT 2023
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18395309
Created by
admin on Sat Dec 16 05:41:37 GMT 2023 , Edited by admin on Sat Dec 16 05:41:37 GMT 2023
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179951-56-5
Created by
admin on Sat Dec 16 05:41:37 GMT 2023 , Edited by admin on Sat Dec 16 05:41:37 GMT 2023
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3438DY3589
Created by
admin on Sat Dec 16 05:41:37 GMT 2023 , Edited by admin on Sat Dec 16 05:41:37 GMT 2023
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SUBSTANCE RECORD