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
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
Thu Jul 06 16:12:35 UTC 2023
by
admin
on
Thu Jul 06 16:12:35 UTC 2023
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Record UNII |
G7FFZ7MPB9
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70443864
Created by
admin on Thu Jul 06 16:12:35 UTC 2023 , Edited by admin on Thu Jul 06 16:12:35 UTC 2023
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G7FFZ7MPB9
Created by
admin on Thu Jul 06 16:12:35 UTC 2023 , Edited by admin on Thu Jul 06 16:12:35 UTC 2023
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10710149
Created by
admin on Thu Jul 06 16:12:35 UTC 2023 , Edited by admin on Thu Jul 06 16:12:35 UTC 2023
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333753-67-6
Created by
admin on Thu Jul 06 16:12:35 UTC 2023 , Edited by admin on Thu Jul 06 16:12:35 UTC 2023
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Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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