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)N(C[C@@H](O)CN)C1=CC=C(N2CCOCC2)C(F)=C1
InChI
InChIKey=KSASPIJIEXODQP-ZDUSSCGKSA-N
InChI=1S/C15H22FN3O3/c1-11(20)19(10-13(21)9-17)12-2-3-15(14(16)8-12)18-4-6-22-7-5-18/h2-3,8,13,21H,4-7,9-10,17H2,1H3/t13-/m0/s1
| Molecular Formula | C15H22FN3O3 |
| Molecular Weight | 311.3519 |
| 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
Wed Apr 02 10:54:56 GMT 2025
by
admin
on
Wed Apr 02 10:54:56 GMT 2025
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| Record UNII |
BL6BV7F8EG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BL6BV7F8EG
Created by
admin on Wed Apr 02 10:54:56 GMT 2025 , Edited by admin on Wed Apr 02 10:54:56 GMT 2025
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PRIMARY | |||
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10852508
Created by
admin on Wed Apr 02 10:54:56 GMT 2025 , Edited by admin on Wed Apr 02 10:54:56 GMT 2025
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333753-69-8
Created by
admin on Wed Apr 02 10:54:56 GMT 2025 , Edited by admin on Wed Apr 02 10:54:56 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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