Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7O4S.H4N |
Molecular Weight | 205.232 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1=CC(O)=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=KGBVTRPJPQHXSU-UHFFFAOYSA-N
InChI=1S/C7H8O4S.H3N/c1-5-2-3-7(6(8)4-5)12(9,10)11;/h2-4,8H,1H3,(H,9,10,11);1H3
Molecular Formula | C7H7O4S |
Molecular Weight | 187.193 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H4N |
Molecular Weight | 18.0385 |
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 19:58:24 GMT 2023
by
admin
on
Sat Dec 16 19:58:24 GMT 2023
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Record UNII |
ZJY5Z54FDL
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Record Status |
Validated (UNII)
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Record Version |
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-
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79093-71-3
Created by
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3018802
Created by
admin on Sat Dec 16 19:58:24 GMT 2023 , Edited by admin on Sat Dec 16 19:58:24 GMT 2023
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ZJY5Z54FDL
Created by
admin on Sat Dec 16 19:58:24 GMT 2023 , Edited by admin on Sat Dec 16 19:58:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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