Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H26F3N3O3.CH4O3S |
| Molecular Weight | 605.625 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.OC(=O)[C@H]1CC[C@H](CNC(=O)C2=CC(=CC3=C2N(CC4=NC5=C(C=CC=C5)C=C4)C=C3)C(F)(F)F)CC1
InChI
InChIKey=XROJWRPRDIQYDI-HPGRIBHPSA-N
InChI=1S/C28H26F3N3O3.CH4O3S/c29-28(30,31)21-13-20-11-12-34(16-22-10-9-18-3-1-2-4-24(18)33-22)25(20)23(14-21)26(35)32-15-17-5-7-19(8-6-17)27(36)37;1-5(2,3)4/h1-4,9-14,17,19H,5-8,15-16H2,(H,32,35)(H,36,37);1H3,(H,2,3,4)/t17-,19-;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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PQ6KL8W9VY
Created by
admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
