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)
|
| Record Version |
|
-
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7J442PJN3Y
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68025-19-4
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23695345
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DTXSID5070995
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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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