Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N4O3S2 |
| Molecular Weight | 226.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC(=N)SCCS(O)(=O)=O
InChI
InChIKey=MFFQNMFIVBUMBX-UHFFFAOYSA-N
InChI=1S/C4H10N4O3S2/c5-3(6)8-4(7)12-1-2-13(9,10)11/h1-2H2,(H,9,10,11)(H5,5,6,7,8)
| Molecular Formula | C4H10N4O3S2 |
| Molecular Weight | 226.277 |
| 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 18:20:51 GMT 2023
by
admin
on
Sat Dec 16 18:20:51 GMT 2023
|
| Record UNII |
TXD17X8A6W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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TXD17X8A6W
Created by
admin on Sat Dec 16 18:20:51 GMT 2023 , Edited by admin on Sat Dec 16 18:20:51 GMT 2023
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1391053-66-9
Created by
admin on Sat Dec 16 18:20:51 GMT 2023 , Edited by admin on Sat Dec 16 18:20:51 GMT 2023
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71317166
Created by
admin on Sat Dec 16 18:20:51 GMT 2023 , Edited by admin on Sat Dec 16 18:20:51 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Correction factors: for the calculation of contents, multiply the peak areas by 0.01
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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