Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO6S2.Na.H |
| Molecular Weight | 325.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].NC1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=PBAALQMDXUWRKS-UHFFFAOYSA-M
InChI=1S/C10H9NO6S2.Na/c11-7-1-2-9-6(3-7)4-8(18(12,13)14)5-10(9)19(15,16)17;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);/q;+1/p-1
| Molecular Formula | C10H8NO6S2 |
| Molecular Weight | 302.304 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:31:15 GMT 2025
by
admin
on
Wed Apr 02 10:31:15 GMT 2025
|
| Record UNII |
3MM24T5P26
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44630042
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
|
PRIMARY | |||
|
147708-57-4
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
|
PRIMARY | |||
|
3MM24T5P26
Created by
admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|