Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20N2O4S2 |
| Molecular Weight | 296.407 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OCC
InChI
InChIKey=CIKFAVCRANPUES-YUMQZZPRSA-N
InChI=1S/C10H20N2O4S2/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m0/s1
| Molecular Formula | C10H20N2O4S2 |
| Molecular Weight | 296.407 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:31:43 GMT 2025
by
admin
on
Tue Apr 01 18:31:43 GMT 2025
|
| Record UNII |
372Z51T1CN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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6993069
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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583-89-1
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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372Z51T1CN
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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DTXSID40973840
Created by
admin on Tue Apr 01 18:31:43 GMT 2025 , Edited by admin on Tue Apr 01 18:31:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |