Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H10ClF3N3O4S3.Li |
| Molecular Weight | 431.788 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[NH-]S(=O)(=O)C1=C(Cl)C=C2NC(CSCC(F)(F)F)NS(=O)(=O)C2=C1
InChI
InChIKey=UOYWNWKREORGSS-UHFFFAOYSA-N
InChI=1S/C10H10ClF3N3O4S3.Li/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14;/h1-2,9,16-17H,3-4H2,(H-,15,18,19);/q-1;+1
| Molecular Formula | C10H10ClF3N3O4S3 |
| Molecular Weight | 424.847 |
| Charge | -1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | Li |
| Molecular Weight | 6.941 |
| Charge | 1 |
| 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
Mon Mar 31 23:45:47 GMT 2025
by
admin
on
Mon Mar 31 23:45:47 GMT 2025
|
| Record UNII |
KYK3JL4X3D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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10100-81-9
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
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PRIMARY | |||
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KYK3JL4X3D
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
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PRIMARY | |||
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155801582
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
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PRIMARY | PUBCHEM |