Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15BrFN3O.ClH |
| Molecular Weight | 339.622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)NCC1=CC(Br)=C(OCCC[18F])C=C1
InChI
InChIKey=ZMDQPUBVHXGQKW-RGZLCGRTSA-N
InChI=1S/C11H15BrFN3O.ClH/c12-9-6-8(7-16-11(14)15)2-3-10(9)17-5-1-4-13;/h2-3,6H,1,4-5,7H2,(H4,14,15,16);1H/i13-1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135170434
Created by
admin on Sat Dec 16 15:13:52 GMT 2023 , Edited by admin on Sat Dec 16 15:13:52 GMT 2023
|
PRIMARY | |||
|
1037078-71-9
Created by
admin on Sat Dec 16 15:13:52 GMT 2023 , Edited by admin on Sat Dec 16 15:13:52 GMT 2023
|
PRIMARY | |||
|
8UH77BQN8T
Created by
admin on Sat Dec 16 15:13:52 GMT 2023 , Edited by admin on Sat Dec 16 15:13:52 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
