Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28F3N3O5 |
| Molecular Weight | 423.4272 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)C(F)(F)F
InChI
InChIKey=ZYLBZJKJNAYAFU-AVGNSLFASA-N
InChI=1S/C18H28F3N3O5/c1-9(2)12(14(25)18(19,20)21)22-15(26)11-7-6-8-24(11)16(27)13(10(3)4)23-17(28)29-5/h9-13H,6-8H2,1-5H3,(H,22,26)(H,23,28)/t11-,12-,13-/m0/s1
| Molecular Formula | C18H28F3N3O5 |
| Molecular Weight | 423.4272 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:18:45 GMT 2025
by
admin
on
Tue Apr 01 21:18:45 GMT 2025
|
| Record UNII |
T7FIA2S66D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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9910174
Created by
admin on Tue Apr 01 21:18:45 GMT 2025 , Edited by admin on Tue Apr 01 21:18:45 GMT 2025
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300000051224
Created by
admin on Tue Apr 01 21:18:45 GMT 2025 , Edited by admin on Tue Apr 01 21:18:45 GMT 2025
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182073-77-4
Created by
admin on Tue Apr 01 21:18:45 GMT 2025 , Edited by admin on Tue Apr 01 21:18:45 GMT 2025
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T7FIA2S66D
Created by
admin on Tue Apr 01 21:18:45 GMT 2025 , Edited by admin on Tue Apr 01 21:18:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
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||
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS |
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