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-CYBMUJFWSA-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-/m1/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
Tue Apr 01 23:27:41 GMT 2025
by
admin
on
Tue Apr 01 23:27:41 GMT 2025
|
| Record UNII |
KST57DH7K2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1561176-27-9
Created by
admin on Tue Apr 01 23:27:41 GMT 2025 , Edited by admin on Tue Apr 01 23:27:41 GMT 2025
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PRIMARY | |||
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124630664
Created by
admin on Tue Apr 01 23:27:41 GMT 2025 , Edited by admin on Tue Apr 01 23:27:41 GMT 2025
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PRIMARY | |||
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KST57DH7K2
Created by
admin on Tue Apr 01 23:27:41 GMT 2025 , Edited by admin on Tue Apr 01 23:27:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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