Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19ClO4 |
Molecular Weight | 298.762 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@]2(CCCCCCOC1=CC=C(Cl)C=C1)CO2
InChI
InChIKey=NWSIRTXVYBEURF-OAHLLOKOSA-N
InChI=1S/C15H19ClO4/c16-12-5-7-13(8-6-12)19-10-4-2-1-3-9-15(11-20-15)14(17)18/h5-8H,1-4,9-11H2,(H,17,18)/t15-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0006695 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1930298 |
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124083-14-3
Created by
admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
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9817751
Created by
admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
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5HH4PR8XLD
Created by
admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
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