Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15FN2O5 |
| Molecular Weight | 274.2456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)C(=O)NC1=O
InChI
InChIKey=SWFJAJRDLUUIOA-IBCQBUCCSA-N
InChI=1S/C11H15FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h3,6-8,10,15-16H,2,4H2,1H3,(H,13,17,18)/t6-,7+,8-,10-/m1/s1
| Molecular Formula | C11H15FN2O5 |
| Molecular Weight | 274.2456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:58:39 GMT 2025
by
admin
on
Wed Apr 02 07:58:39 GMT 2025
|
| Record UNII |
2AGF6PBM87
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID30232433
Created by
admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
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83546-42-3
Created by
admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
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2AGF6PBM87
Created by
admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
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174316
Created by
admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
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