Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N2O.CH3O4S |
Molecular Weight | 248.256 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+]1=C(\C=N\O)C=CC=C1
InChI
InChIKey=OVPHBYQAKDEEBD-UHFFFAOYSA-N
InChI=1S/C7H8N2O.CH4O4S/c1-9-5-3-2-4-7(9)6-8-10;1-5-6(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)
Molecular Formula | C7H8N2O |
Molecular Weight | 136.1512 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | CH4O4S |
Molecular Weight | 112.105 |
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
Fri Dec 15 18:12:18 UTC 2023
by
admin
on
Fri Dec 15 18:12:18 UTC 2023
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Record UNII |
FQO9PAV523
|
Record Status |
Validated (UNII)
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Record Version |
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-
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164891
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FQO9PAV523
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214-852-8
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DTXSID10923175
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100000144355
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SUB120810
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1200-55-1
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65350
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admin on Fri Dec 15 18:12:18 UTC 2023 , Edited by admin on Fri Dec 15 18:12:18 UTC 2023
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ACTIVE MOIETY |