Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10N2O3S2 |
Molecular Weight | 198.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=N)CSS(O)(=O)=O
InChI
InChIKey=OPRWASLSDWMPNH-UHFFFAOYSA-N
InChI=1S/C4H10N2O3S2/c1-2-6-4(5)3-10-11(7,8)9/h2-3H2,1H3,(H2,5,6)(H,7,8,9)
Molecular Formula | C4H10N2O3S2 |
Molecular Weight | 198.264 |
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 12:36:23 GMT 2023
by
admin
on
Sat Dec 16 12:36:23 GMT 2023
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Record UNII |
V3J8PQ5CYJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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90379-11-6
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302481
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V3J8PQ5CYJ
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187538
Created by
admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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DTXSID00238109
Created by
admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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