Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H44N2O2 |
| Molecular Weight | 416.6398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(=O)N(CC\C=C/C\C=C/C\C=C/CCCC(=O)NC1CC1)C(C)C
InChI
InChIKey=VQHBFTSOKKCZLR-LKWBQYPOSA-N
InChI=1S/C26H44N2O2/c1-4-5-15-19-26(30)28(23(2)3)22-17-14-12-10-8-6-7-9-11-13-16-18-25(29)27-24-20-21-24/h6,8-9,11-12,14,23-24H,4-5,7,10,13,15-22H2,1-3H3,(H,27,29)/b8-6-,11-9-,14-12-
| Molecular Formula | C26H44N2O2 |
| Molecular Weight | 416.6398 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:54:24 GMT 2023
by
admin
on
Sat Dec 16 14:54:24 GMT 2023
|
| Record UNII |
CVL1MSR5Z2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CVL1MSR5Z2
Created by
admin on Sat Dec 16 14:54:25 GMT 2023 , Edited by admin on Sat Dec 16 14:54:25 GMT 2023
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1309973-68-9
Created by
admin on Sat Dec 16 14:54:25 GMT 2023 , Edited by admin on Sat Dec 16 14:54:25 GMT 2023
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68316721
Created by
admin on Sat Dec 16 14:54:25 GMT 2023 , Edited by admin on Sat Dec 16 14:54:25 GMT 2023
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PRIMARY |
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INNOVATOR->PARENT | |||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
