Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18ClN2O4S2.K |
| Molecular Weight | 416.985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(Cl)=CCSCC(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
InChI
InChIKey=USSPXCHRNBVGOV-QQQUOLKDSA-M
InChI=1S/C14H19ClN2O4S2.K/c1-7(15)4-5-22-6-8(18)16-9-11(19)17-10(13(20)21)14(2,3)23-12(9)17;/h4,9-10,12H,5-6H2,1-3H3,(H,16,18)(H,20,21);/q;+1/p-1/t9-,10+,12-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m386
Created by
admin on Mon Mar 31 22:24:17 GMT 2025 , Edited by admin on Mon Mar 31 22:24:17 GMT 2025
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PRIMARY | Merck Index | ||
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525-87-1
Created by
admin on Mon Mar 31 22:24:17 GMT 2025 , Edited by admin on Mon Mar 31 22:24:17 GMT 2025
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PRIMARY | |||
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90478420
Created by
admin on Mon Mar 31 22:24:17 GMT 2025 , Edited by admin on Mon Mar 31 22:24:17 GMT 2025
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PRIMARY | |||
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NV672VY7GD
Created by
admin on Mon Mar 31 22:24:17 GMT 2025 , Edited by admin on Mon Mar 31 22:24:17 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD