Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.3428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)(C(C)=O)C2=CC(OC(C)=O)=CC=C2
InChI
InChIKey=ZXPASXBVYVTLRG-UHFFFAOYSA-N
InChI=1S/C16H21NO3/c1-12(18)16(7-9-17(3)10-8-16)14-5-4-6-15(11-14)20-13(2)19/h4-6,11H,7-10H2,1-3H3
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.3428 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:00:55 GMT 2023
by
admin
on
Sat Dec 16 19:00:55 GMT 2023
|
| Record UNII |
5M56JWT3CP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
Designer-drugs-Acetoxymethylketobemidone
Created by
admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
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| Code System | Code | Type | Description | ||
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155907596
Created by
admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
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PRIMARY | |||
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878895-45-5
Created by
admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
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PRIMARY | |||
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5M56JWT3CP
Created by
admin on Sat Dec 16 19:00:55 GMT 2023 , Edited by admin on Sat Dec 16 19:00:55 GMT 2023
|
PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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