Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H35F2N7O6S |
| Molecular Weight | 683.725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CONC(=O)NC1=CC=C(C=C1)C2=C(CN(C)C)C(C(=O)NC3=NN=C(OC)C=C3)=C(S2)N(CC4=C(F)C=CC=C4F)C(=O)OC(C)C
InChI
InChIKey=OOMYWNPZBWJDPS-UHFFFAOYSA-N
InChI=1S/C32H35F2N7O6S/c1-18(2)47-32(44)41(17-21-23(33)8-7-9-24(21)34)30-27(29(42)36-25-14-15-26(45-5)38-37-25)22(16-40(3)4)28(48-30)19-10-12-20(13-11-19)35-31(43)39-46-6/h7-15,18H,16-17H2,1-6H3,(H2,35,39,43)(H,36,37,42)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2814571-39-4
Created by
admin on Wed Apr 02 21:25:27 GMT 2025 , Edited by admin on Wed Apr 02 21:25:27 GMT 2025
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PRIMARY | |||
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D6KKB558P5
Created by
admin on Wed Apr 02 21:25:27 GMT 2025 , Edited by admin on Wed Apr 02 21:25:27 GMT 2025
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PRIMARY |