Details
Stereochemistry | RACEMIC |
Molecular Formula | C18H26Cl2N2O |
Molecular Weight | 357.318 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=AXACJBKFKCCIOR-IAGOWNOFSA-N
InChI=1S/C18H26Cl2N2O/c1-4-22(5-2)17-9-7-6-8-16(17)21(3)18(23)13-10-11-14(19)15(20)12-13/h10-12,16-17H,4-9H2,1-3H3/t16-,17-/m1/s1
Molecular Formula | C18H26Cl2N2O |
Molecular Weight | 357.318 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:22:43 GMT 2023
by
admin
on
Sat Dec 16 15:22:43 GMT 2023
|
Record UNII |
AQV9XB7KFI
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-U-49900
Created by
admin on Sat Dec 16 15:22:43 GMT 2023 , Edited by admin on Sat Dec 16 15:22:43 GMT 2023
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Code System | Code | Type | Description | ||
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23349712
Created by
admin on Sat Dec 16 15:22:43 GMT 2023 , Edited by admin on Sat Dec 16 15:22:43 GMT 2023
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PRIMARY | |||
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75570-64-8
Created by
admin on Sat Dec 16 15:22:43 GMT 2023 , Edited by admin on Sat Dec 16 15:22:43 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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AQV9XB7KFI
Created by
admin on Sat Dec 16 15:22:43 GMT 2023 , Edited by admin on Sat Dec 16 15:22:43 GMT 2023
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PRIMARY | |||
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67579-76-4
Created by
admin on Sat Dec 16 15:22:43 GMT 2023 , Edited by admin on Sat Dec 16 15:22:43 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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METABOLITE INACTIVE -> PARENT |
Major metabolite found in Urine
MAJOR
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Less active than U-47700
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