Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H20ClF3N4O3.C7H8O3S |
| Molecular Weight | 689.101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.COCC2=NC3=CC(NC(=O)C4=C(C=CC=C4)C(F)(F)F)=CC(C(=O)NC5=C(C)C(Cl)=CC=C5)=C3N2
InChI
InChIKey=SVHXOMRTGZARGF-UHFFFAOYSA-N
InChI=1S/C25H20ClF3N4O3.C7H8O3S/c1-13-18(26)8-5-9-19(13)32-24(35)16-10-14(11-20-22(16)33-21(31-20)12-36-2)30-23(34)15-6-3-4-7-17(15)25(27,28)29;1-6-2-4-7(5-3-6)11(8,9)10/h3-11H,12H2,1-2H3,(H,30,34)(H,31,33)(H,32,35);2-5H,1H3,(H,8,9,10)
| Molecular Formula | C7H8O3S |
| Molecular Weight | 172.202 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C25H20ClF3N4O3 |
| Molecular Weight | 516.9 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:09:02 GMT 2025
by
admin
on
Wed Apr 02 20:09:02 GMT 2025
|
| Record UNII |
3ZD399UKR5
|
| 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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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1422203-88-0
Created by
admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
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PRIMARY | |||
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3ZD399UKR5
Created by
admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
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PRIMARY | |||
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90229553
Created by
admin on Wed Apr 02 20:09:02 GMT 2025 , Edited by admin on Wed Apr 02 20:09:02 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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