Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H25F3N2O10S |
| Molecular Weight | 602.534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C3=CC=CN=C3N1CC4=CC=C(C=C4C(F)(F)F)S(C)(=O)=O
InChI
InChIKey=MBOKRTPEPUPMNS-NABGWTBKSA-N
InChI=1S/C25H25F3N2O10S/c1-11-15(9-17(31)39-24-20(34)18(32)19(33)21(40-24)23(35)36)14-4-3-7-29-22(14)30(11)10-12-5-6-13(41(2,37)38)8-16(12)25(26,27)28/h3-8,18-21,24,32-34H,9-10H2,1-2H3,(H,35,36)/t18-,19-,20+,21-,24+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596796
Created by
admin on Wed Apr 02 07:34:43 GMT 2025 , Edited by admin on Wed Apr 02 07:34:43 GMT 2025
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PRIMARY | |||
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WMF8QFQ5AF
Created by
admin on Wed Apr 02 07:34:43 GMT 2025 , Edited by admin on Wed Apr 02 07:34:43 GMT 2025
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PRIMARY |