Details
| Stereochemistry | RACEMIC |
| Molecular Formula | 2C5H9O3S.Ca |
| Molecular Weight | 338.454 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
InChI
InChIKey=ABRVDWASZFDIEH-UHFFFAOYSA-L
InChI=1S/2C5H10O3S.Ca/c2*1-9-3-2-4(6)5(7)8;/h2*4,6H,2-3H2,1H3,(H,7,8);/q;;+2/p-2
Approval Year
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922-50-9
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213-075-1
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1VK0YS654L
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m7318
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
