Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8Cl3NO4S |
| Molecular Weight | 296.556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CS)NC(=O)OCC(Cl)(Cl)Cl
InChI
InChIKey=CMKZOVDQOLMQNQ-VKHMYHEASA-N
InChI=1S/C6H8Cl3NO4S/c7-6(8,9)2-14-5(13)10-3(1-15)4(11)12/h3,15H,1-2H2,(H,10,13)(H,11,12)/t3-/m0/s1
| Molecular Formula | C6H8Cl3NO4S |
| Molecular Weight | 296.556 |
| 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
Wed Apr 02 19:56:32 GMT 2025
by
admin
on
Wed Apr 02 19:56:32 GMT 2025
|
| Record UNII |
EB4SKG7QWE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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57772358
Created by
admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
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PRIMARY | |||
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EB4SKG7QWE
Created by
admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
|
PRIMARY |