Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H32F3N3O6 |
| Molecular Weight | 563.5654 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C=C(C(N)=O)C1=O)[C@@H]5CCCN5)C(F)(F)F
InChI
InChIKey=REFWWMOFWWOSRX-DUELZREUSA-N
InChI=1S/C28H32F3N3O6/c1-3-34(4-2)22-16-9-12-8-14-20(18(35)10-13(17-6-5-7-33-17)21(14)28(29,30)31)24(37)19(12)25(38)27(16,40)11-15(23(22)36)26(32)39/h10-12,16-17,22,33,35,37,40H,3-9H2,1-2H3,(H2,32,39)/t12-,16-,17-,22-,27-/m0/s1
| Molecular Formula | C28H32F3N3O6 |
| Molecular Weight | 563.5654 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:52:33 GMT 2025
by
admin
on
Wed Apr 02 20:52:33 GMT 2025
|
| Record UNII |
2RR3BE9NY6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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2RR3BE9NY6
Created by
admin on Wed Apr 02 20:52:33 GMT 2025 , Edited by admin on Wed Apr 02 20:52:33 GMT 2025
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PRIMARY | |||
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171390252
Created by
admin on Wed Apr 02 20:52:33 GMT 2025 , Edited by admin on Wed Apr 02 20:52:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
Active against resistant organisms.
|
