Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H8N4O3S2 |
Molecular Weight | 236.272 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(S\C1=N/C(C)=O)S(N)(=O)=O
InChI
InChIKey=FLOSMHQXBMRNHR-DAXSKMNVSA-N
InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-
Molecular Formula | C5H8N4O3S2 |
Molecular Weight | 236.272 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:14:48 GMT 2023
by
admin
on
Sat Dec 16 09:14:48 GMT 2023
|
Record UNII |
DA43GW06P1
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
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1164547-86-7
Created by
admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
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PRIMARY | |||
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DA43GW06P1
Created by
admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
|
PRIMARY |