Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H33NO2S |
| Molecular Weight | 339.536 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CSC\C=C(/C)CC\C=C(/C)CCC=C(C)C
InChI
InChIKey=SIEHZFPZQUNSAS-GCVUPTOQSA-N
InChI=1S/C19H33NO2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-23-14-18(20)19(21)22-5/h8,10,12,18H,6-7,9,11,13-14,20H2,1-5H3/b16-10+,17-12+/t18-/m0/s1
| Molecular Formula | C19H33NO2S |
| Molecular Weight | 339.536 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P08183 Gene ID: 5243.0 Gene Symbol: ABCB1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/7911465 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:50:38 GMT 2025
by
admin
on
Tue Apr 01 18:50:38 GMT 2025
|
| Record UNII |
P409G2H90A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6439225
Created by
admin on Tue Apr 01 18:50:38 GMT 2025 , Edited by admin on Tue Apr 01 18:50:38 GMT 2025
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P409G2H90A
Created by
admin on Tue Apr 01 18:50:38 GMT 2025 , Edited by admin on Tue Apr 01 18:50:38 GMT 2025
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130062-64-5
Created by
admin on Tue Apr 01 18:50:38 GMT 2025 , Edited by admin on Tue Apr 01 18:50:38 GMT 2025
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PRIMARY |