Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N4O3S2 |
Molecular Weight | 250.299 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=NN=C(S1)S(N)(=O)=O
InChI
InChIKey=HZIYHIRJHYIRQO-UHFFFAOYSA-N
InChI=1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11)
Molecular Formula | C6H10N4O3S2 |
Molecular Weight | 250.299 |
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 01:35:33 GMT 2023
by
admin
on
Sat Dec 16 01:35:33 GMT 2023
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Record UNII |
0S326CI0WT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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519309
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3693
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16790-49-1
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DTXSID80168430
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0S326CI0WT
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m602
Created by
admin on Sat Dec 16 01:35:33 GMT 2023 , Edited by admin on Sat Dec 16 01:35:33 GMT 2023
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PRIMARY | Merck Index |