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
Sat Dec 16 11:45:32 GMT 2023
by
admin
on
Sat Dec 16 11:45:32 GMT 2023
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Record UNII |
Z63G378ME6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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202840
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DTXSID9062720
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admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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2937-53-3
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220-917-1
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admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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76242
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admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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Z63G378ME6
Created by
admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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