Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H24F2N4O11 |
| Molecular Weight | 570.4537 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]2OC(=C[C@H](O)[C@@H]2O)C(=O)NC3=CC(F)=C(F)C=C3)C(N)=O)N4C=CC(=O)NC4=O
InChI
InChIKey=RATIQJMMMZGLME-KQSVRIFWSA-N
InChI=1S/C23H24F2N4O11/c1-37-16-15(33)21(29-5-4-13(31)28-23(29)36)39-17(16)18(19(26)34)40-22-14(32)11(30)7-12(38-22)20(35)27-8-2-3-9(24)10(25)6-8/h2-7,11,14-18,21-22,30,32-33H,1H3,(H2,26,34)(H,27,35)(H,28,31,36)/t11-,14-,15+,16-,17-,18+,21+,22+/m0/s1
| Molecular Formula | C23H24F2N4O11 |
| Molecular Weight | 570.4537 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:57:38 GMT 2025
by
admin
on
Tue Apr 01 16:57:38 GMT 2025
|
| Record UNII |
AAD08U4339
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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327984-50-9
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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AAD08U4339
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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513574
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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