Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.3758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@H]1CCC2=C(C1)C(O)=CC=C2
InChI
InChIKey=ASXGJMSKWNBENU-AWEZNQCLSA-N
InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3/t14-/m0/s1
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.3758 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:37:56 GMT 2023
by
admin
on
Sat Dec 16 11:37:56 GMT 2023
|
| Record UNII |
0N1X9UW73U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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0N1X9UW73U
Created by
admin on Sat Dec 16 11:37:56 GMT 2023 , Edited by admin on Sat Dec 16 11:37:56 GMT 2023
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PRIMARY | |||
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10125797
Created by
admin on Sat Dec 16 11:37:56 GMT 2023 , Edited by admin on Sat Dec 16 11:37:56 GMT 2023
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80300-10-3
Created by
admin on Sat Dec 16 11:37:56 GMT 2023 , Edited by admin on Sat Dec 16 11:37:56 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
