Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H22N6O4S2 |
Molecular Weight | 366.46 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NCCSCSCCNC(NC)=C[N+]([O-])=O)=C[N+]([O-])=O
InChI
InChIKey=VWZXRGJMLLSQBK-YZQSPKDBSA-N
InChI=1S/C11H22N6O4S2/c1-12-10(7-16(18)19)14-3-5-22-9-23-6-4-15-11(13-2)8-17(20)21/h7-8,12-15H,3-6,9H2,1-2H3/b10-7+,11-8?
Molecular Formula | C11H22N6O4S2 |
Molecular Weight | 366.46 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:25:58 GMT 2023
by
admin
on
Sat Dec 16 09:25:58 GMT 2023
|
Record UNII |
C21M8X095K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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C21M8X095K
Created by
admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
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72942018
Created by
admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
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1331637-48-9
Created by
admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 0.2
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|