Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H41F3N4O4.CH4O3S |
| Molecular Weight | 650.75 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)N2CCC(CC2)NCC3=CC(F)=C(F)C=C3F
InChI
InChIKey=AURIORGFGUWJMG-RGFBGPCLSA-N
InChI=1S/C28H41F3N4O4.CH4O3S/c1-28(2,3)25(33-26(37)20(16-35(39)17-36)12-18-6-4-5-7-18)27(38)34-10-8-21(9-11-34)32-15-19-13-23(30)24(31)14-22(19)29;1-5(2,3)4/h13-14,17-18,20-21,25,32,39H,4-12,15-16H2,1-3H3,(H,33,37);1H3,(H,2,3,4)/t20-,25-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1936442-71-5
Created by
admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025
|
PRIMARY | |||
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XS9X93T8T1
Created by
admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025
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PRIMARY | |||
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154731642
Created by
admin on Wed Apr 02 08:10:05 GMT 2025 , Edited by admin on Wed Apr 02 08:10:05 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD