Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO7S2.2Na |
| Molecular Weight | 363.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=C(O)C(=CC2=C1C=CC(=C2)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=WWKQYOVTXCEQDS-UHFFFAOYSA-L
InChI=1S/C10H9NO7S2.2Na/c11-9-7-2-1-6(19(13,14)15)3-5(7)4-8(10(9)12)20(16,17)18;;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);;/q;2*+1/p-2
| 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 |
| Molecular Formula | C10H7NO7S2 |
| Molecular Weight | 317.295 |
| Charge | -2 |
| 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 18:18:20 GMT 2023
by
admin
on
Fri Dec 15 18:18:20 GMT 2023
|
| Record UNII |
A6I8ZBA730
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A6I8ZBA730
Created by
admin on Fri Dec 15 18:18:20 GMT 2023 , Edited by admin on Fri Dec 15 18:18:20 GMT 2023
|
PRIMARY | |||
|
16176
Created by
admin on Fri Dec 15 18:18:20 GMT 2023 , Edited by admin on Fri Dec 15 18:18:20 GMT 2023
|
PRIMARY | |||
|
42579-07-7
Created by
admin on Fri Dec 15 18:18:20 GMT 2023 , Edited by admin on Fri Dec 15 18:18:20 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
