Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22FN3O3 |
| Molecular Weight | 311.3519 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H](O)CNC1=CC=C(N2CCOCC2)C(F)=C1
InChI
InChIKey=VKPSVASMDWRRJS-ZDUSSCGKSA-N
InChI=1S/C15H22FN3O3/c1-11(20)17-9-13(21)10-18-12-2-3-15(14(16)8-12)19-4-6-22-7-5-19/h2-3,8,13,18,21H,4-7,9-10H2,1H3,(H,17,20)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70443864
Created by
admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
|
PRIMARY | |||
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G7FFZ7MPB9
Created by
admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
|
PRIMARY | |||
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10710149
Created by
admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
|
PRIMARY | |||
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333753-67-6
Created by
admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
