Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7NO3S2 |
| Molecular Weight | 157.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCSS(O)(=O)=O
InChI
InChIKey=MXTPRJXPLFGHEE-UHFFFAOYSA-N
InChI=1S/C2H7NO3S2/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)
| Molecular Formula | C2H7NO3S2 |
| Molecular Weight | 157.212 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:55:23 GMT 2025
by
admin
on
Tue Apr 01 16:55:23 GMT 2025
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| Record UNII |
Z63G378ME6
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID9062720
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220-917-1
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76242
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Z63G378ME6
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admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
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|---|---|---|---|---|
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