Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H25F3N2O3 |
Molecular Weight | 386.4086 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)C1CCCC1)C(=O)COC2=C(F)C=CC(F)=C2F
InChI
InChIKey=OLIMBXKACVCIMM-HNNXBMFYSA-N
InChI=1S/C19H25F3N2O3/c20-13-8-9-14(21)18(17(13)22)27-11-16(25)15(7-3-4-10-23)24-19(26)12-5-1-2-6-12/h8-9,12,15H,1-7,10-11,23H2,(H,24,26)/t15-/m0/s1
Molecular Formula | C19H25F3N2O3 |
Molecular Weight | 386.4086 |
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
Sat Dec 16 14:18:29 GMT 2023
by
admin
on
Sat Dec 16 14:18:29 GMT 2023
|
Record UNII |
DGN7ROZ8EN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2211981-76-7
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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C179074
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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11626
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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PRIMARY | INN | ||
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DGN7ROZ8EN
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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134347893
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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300000001947
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |