Details
| Stereochemistry | MIXED |
| Molecular Formula | C8H8O4S2.Ca |
| Molecular Weight | 272.355 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C([O-])=O)C(=S)C(=S)C(C)C([O-])=O
InChI
InChIKey=ADRVTASORWAZLS-UHFFFAOYSA-L
InChI=1S/C8H10O4S2.Ca/c1-3(7(9)10)5(13)6(14)4(2)8(11)12;/h3-4H,1-2H3,(H,9,10)(H,11,12);/q;+2/p-2
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID10918102
Created by
admin on Wed Apr 02 21:21:04 GMT 2025 , Edited by admin on Wed Apr 02 21:21:04 GMT 2025
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298-004-2
Created by
admin on Wed Apr 02 21:21:04 GMT 2025 , Edited by admin on Wed Apr 02 21:21:04 GMT 2025
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DS3FNV7T7C
Created by
admin on Wed Apr 02 21:21:04 GMT 2025 , Edited by admin on Wed Apr 02 21:21:04 GMT 2025
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3022272
Created by
admin on Wed Apr 02 21:21:04 GMT 2025 , Edited by admin on Wed Apr 02 21:21:04 GMT 2025
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93776-78-4
Created by
admin on Wed Apr 02 21:21:04 GMT 2025 , Edited by admin on Wed Apr 02 21:21:04 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD