Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30N4O2 |
| Molecular Weight | 370.4885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=NN(CC2CCCCC2)C3=CC=CC=C13)C(N)=O
InChI
InChIKey=ZWCCSIUBHCZKOY-GOSISDBHSA-N
InChI=1S/C21H30N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H2,22,26)(H,23,27)/t18-/m1/s1
| Molecular Formula | C21H30N4O2 |
| Molecular Weight | 370.4885 |
| 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 11:21:32 GMT 2023
by
admin
on
Sat Dec 16 11:21:32 GMT 2023
|
| Record UNII |
SL4C60689M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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DEA NO. |
7032
Created by
admin on Sat Dec 16 11:21:32 GMT 2023 , Edited by admin on Sat Dec 16 11:21:32 GMT 2023
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WIKIPEDIA |
Designer-drugs-ADB-CHMINACA
Created by
admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68894304
Created by
admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
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PRIMARY | |||
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1185887-13-1
Created by
admin on Sat Dec 16 11:21:32 GMT 2023 , Edited by admin on Sat Dec 16 11:21:32 GMT 2023
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PRIMARY | |||
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DTXSID801009984
Created by
admin on Sat Dec 16 11:21:32 GMT 2023 , Edited by admin on Sat Dec 16 11:21:32 GMT 2023
|
PRIMARY | |||
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ADB-CHMINACA
Created by
admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
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PRIMARY | WIKIPEDIA; TARGET:potent agonist of the CB1 receptor | ||
|
SL4C60689M
Created by
admin on Sat Dec 16 11:21:32 GMT 2023 , Edited by admin on Sat Dec 16 11:21:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> AGONIST |
Ki
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RACEMATE -> ENANTIOMER | |||
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TARGET -> AGONIST |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
