Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22FN3O3 |
Molecular Weight | 383.4161 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)C(C)C
InChI
InChIKey=FRFFLYJQPCIIQB-SFHVURJKSA-N
InChI=1S/C21H22FN3O3/c1-13(2)18(21(27)28-3)23-20(26)19-16-6-4-5-7-17(16)25(24-19)12-14-8-10-15(22)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,23,26)/t18-/m0/s1
Molecular Formula | C21H22FN3O3 |
Molecular Weight | 383.4161 |
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 01:54:53 GMT 2023
by
admin
on
Sat Dec 16 01:54:53 GMT 2023
|
Record UNII |
TY9AKI870R
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-AMB-FUBINACA
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1971007-92-7
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
PRIMARY | |||
|
DTXSID501009973
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
PRIMARY | |||
|
TY9AKI870R
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
PRIMARY | |||
|
119026173
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
PRIMARY | |||
|
AMB-FUBINACA
Created by
admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
RACEMATE -> ENANTIOMER | |||
|
TARGET -> AGONIST |
Ki
|
||
|
TARGET -> AGONIST |
EC50
|
||
|
TARGET -> AGONIST |
Ki
|
||
|
TARGET -> AGONIST |
EC50
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
METABOLITE -> PARENT |
|