Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O2PS2.Na |
| Molecular Weight | 208.215 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOP([S-])(=S)OCC
InChI
InChIKey=ZKDDJTYSFCWVGS-UHFFFAOYSA-M
InChI=1S/C4H11O2PS2.Na/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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18754
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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DTXSID8027535
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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1QGH5U180W
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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2606
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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3338-24-7
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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222-079-2
Created by
admin on Fri Dec 15 19:44:13 UTC 2023 , Edited by admin on Fri Dec 15 19:44:13 UTC 2023
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PRIMARY |
SUBSTANCE RECORD