Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17F2N3O |
| Molecular Weight | 256.2822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NCCC1=CC=C(OCCC[18F])C(F)=C1
InChI
InChIKey=RBHDCVHMNCYKJZ-HSGWXFLFSA-N
InChI=1S/C12H17F2N3O/c13-5-1-7-18-11-3-2-9(8-10(11)14)4-6-17-12(15)16/h2-3,8H,1,4-7H2,(H4,15,16,17)/i13-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z8L8DWV2EK
Created by
admin on Sat Dec 16 20:09:17 GMT 2023 , Edited by admin on Sat Dec 16 20:09:17 GMT 2023
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PRIMARY | |||
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2452164-25-7
Created by
admin on Sat Dec 16 20:09:17 GMT 2023 , Edited by admin on Sat Dec 16 20:09:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
