Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H23FN4O2 |
Molecular Weight | 370.4206 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN1C(CC2=CC=C(F)C=C2)=NC3=CC(=CC=C13)[N+]([O-])=O
InChI
InChIKey=ZTWHIDCAGRMKTC-UHFFFAOYSA-N
InChI=1S/C20H23FN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-Flunitazene
Created by
admin on Sat Dec 16 18:08:28 GMT 2023 , Edited by admin on Sat Dec 16 18:08:28 GMT 2023
|
||
|
DEA NO. |
9756
Created by
admin on Sat Dec 16 18:08:28 GMT 2023 , Edited by admin on Sat Dec 16 18:08:28 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2249-36-7
Created by
admin on Sat Dec 16 18:08:28 GMT 2023 , Edited by admin on Sat Dec 16 18:08:28 GMT 2023
|
PRIMARY | |||
|
156588967
Created by
admin on Sat Dec 16 18:08:28 GMT 2023 , Edited by admin on Sat Dec 16 18:08:28 GMT 2023
|
PRIMARY | |||
|
LQS4YF6P6L
Created by
admin on Sat Dec 16 18:08:28 GMT 2023 , Edited by admin on Sat Dec 16 18:08:28 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)