Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6NO3S.Na |
Molecular Weight | 195.172 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=KSVSZLXDULFGDQ-UHFFFAOYSA-M
InChI=1S/C6H7NO3S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+1/p-1
Molecular Formula | C6H6NO3S |
Molecular Weight | 172.182 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
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
Fri Dec 15 15:51:11 UTC 2023
by
admin
on
Fri Dec 15 15:51:11 UTC 2023
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Record UNII |
9YJ2Q81720
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Record Status |
Validated (UNII)
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Record Version |
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-
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208-208-5
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9YJ2Q81720
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515-74-2
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23664644
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DTXSID5029184
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |