Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C27H37NO5 |
| Molecular Weight | 455.5864 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN(CCC1=CC=CC=C1)C(=O)COC2=CC=C(CC(OCC)C(O)=O)C=C2
InChI
InChIKey=VFYAWARECOZRBD-UHFFFAOYSA-N
InChI=1S/C27H37NO5/c1-3-5-6-10-18-28(19-17-22-11-8-7-9-12-22)26(29)21-33-24-15-13-23(14-16-24)20-25(27(30)31)32-4-2/h7-9,11-16,25H,3-6,10,17-21H2,1-2H3,(H,30,31)
| Molecular Formula | C27H37NO5 |
| Molecular Weight | 455.5864 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:35:51 UTC 2023
by
admin
on
Sat Dec 16 11:35:51 UTC 2023
|
| Record UNII |
3P5Z2EDG49
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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810677-36-2
Created by
admin on Sat Dec 16 11:35:51 UTC 2023 , Edited by admin on Sat Dec 16 11:35:51 UTC 2023
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3P5Z2EDG49
Created by
admin on Sat Dec 16 11:35:51 UTC 2023 , Edited by admin on Sat Dec 16 11:35:51 UTC 2023
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PRIMARY | |||
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17979035
Created by
admin on Sat Dec 16 11:35:51 UTC 2023 , Edited by admin on Sat Dec 16 11:35:51 UTC 2023
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PRIMARY |
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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