Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H17F4N3O6 |
| Molecular Weight | 495.3805 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(NC(=O)OCC2=CC=C3CN(C4CCC(=O)NC4=O)C(=O)C3=C2)C=C(OC(F)(F)F)C=C1
InChI
InChIKey=HNTGMIGBGVFOBT-UHFFFAOYSA-N
InChI=1S/C22H17F4N3O6/c23-15-4-3-13(35-22(24,25)26)8-16(15)27-21(33)34-10-11-1-2-12-9-29(20(32)14(12)7-11)17-5-6-18(30)28-19(17)31/h1-4,7-8,17H,5-6,9-10H2,(H,27,33)(H,28,30,31)
| Molecular Formula | C22H17F4N3O6 |
| Molecular Weight | 495.3805 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:54:49 GMT 2025
by
admin
on
Wed Apr 02 14:54:49 GMT 2025
|
| Record UNII |
M2R4A9NKZ8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
947423
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12629
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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PRIMARY | |||
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M2R4A9NKZ8
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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PRIMARY | |||
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C190778
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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PRIMARY | |||
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164584214
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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PRIMARY | |||
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2803881-11-8
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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