Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H8ClF6NO3S2 |
| Molecular Weight | 391.738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](NS(=O)(=O)C1=CC=C(Cl)S1)C(C(F)(F)F)C(F)(F)F
InChI
InChIKey=PSXOKXJMVRSARX-SCSAIBSYSA-N
InChI=1S/C9H8ClF6NO3S2/c10-5-1-2-6(21-5)22(19,20)17-4(3-18)7(8(11,12)13)9(14,15)16/h1-2,4,7,17-18H,3H2/t4-/m1/s1
| Molecular Formula | C9H8ClF6NO3S2 |
| Molecular Weight | 391.738 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:05:55 UTC 2023
by
admin
on
Fri Dec 15 16:05:55 UTC 2023
|
| Record UNII |
3666C56BBU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C783
Created by
admin on Fri Dec 15 16:05:55 UTC 2023 , Edited by admin on Fri Dec 15 16:05:55 UTC 2023
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| Code System | Code | Type | Description | ||
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769169-27-9
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8845
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C76054
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11269353
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SS-84
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300000034074
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DB12263
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3666C56BBU
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CHEMBL463981
Created by
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C539549
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DTXSID00227710
Created by
admin on Fri Dec 15 16:05:55 UTC 2023 , Edited by admin on Fri Dec 15 16:05:55 UTC 2023
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PRIMARY |
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