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
Tue Apr 01 19:30:19 GMT 2025
by
admin
on
Tue Apr 01 19:30:19 GMT 2025
|
| Record UNII |
V3J8PQ5CYJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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90379-11-6
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302481
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V3J8PQ5CYJ
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187538
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admin on Tue Apr 01 19:30:19 GMT 2025 , Edited by admin on Tue Apr 01 19:30:19 GMT 2025
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DTXSID00238109
Created by
admin on Tue Apr 01 19:30:19 GMT 2025 , Edited by admin on Tue Apr 01 19:30:19 GMT 2025
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