Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N3O3S2.K |
Molecular Weight | 285.385 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC(=S)NNC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=ZSSVNCUIOBJFPJ-UHFFFAOYSA-M
InChI=1S/C7H9N3O3S2.K/c8-7(14)10-9-5-1-3-6(4-2-5)15(11,12)13;/h1-4,9H,(H3,8,10,14)(H,11,12,13);/q;+1/p-1
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H8N3O3S2 |
Molecular Weight | 246.287 |
Charge | -1 |
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 12:02:44 GMT 2023
by
admin
on
Sat Dec 16 12:02:44 GMT 2023
|
Record UNII |
7J442PJN3Y
|
Record Status |
Validated (UNII)
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Record Version |
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23695345
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268-178-4
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admin on Sat Dec 16 12:02:44 GMT 2023 , Edited by admin on Sat Dec 16 12:02:44 GMT 2023
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