Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO7S2.K |
| Molecular Weight | 357.401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=C2C(O)=CC=CC2=C(C=C1S(O)(=O)=O)S([O-])(=O)=O
InChI
InChIKey=LVXBUYIUMTZNLP-UHFFFAOYSA-M
InChI=1S/C10H9NO7S2.K/c11-10-8(20(16,17)18)4-7(19(13,14)15)5-2-1-3-6(12)9(5)10;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);/q;+1/p-1
| Molecular Formula | C10H8NO7S2 |
| Molecular Weight | 318.303 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:00:18 GMT 2025
by
admin
on
Tue Apr 01 17:00:18 GMT 2025
|
| Record UNII |
2MQX7GB58M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2MQX7GB58M
Created by
admin on Tue Apr 01 17:00:18 GMT 2025 , Edited by admin on Tue Apr 01 17:00:18 GMT 2025
|
PRIMARY | |||
|
57248-90-5
Created by
admin on Tue Apr 01 17:00:18 GMT 2025 , Edited by admin on Tue Apr 01 17:00:18 GMT 2025
|
PRIMARY | |||
|
DTXSID6069167
Created by
admin on Tue Apr 01 17:00:18 GMT 2025 , Edited by admin on Tue Apr 01 17:00:18 GMT 2025
|
PRIMARY | |||
|
260-649-2
Created by
admin on Tue Apr 01 17:00:18 GMT 2025 , Edited by admin on Tue Apr 01 17:00:18 GMT 2025
|
PRIMARY | |||
|
5338245
Created by
admin on Tue Apr 01 17:00:18 GMT 2025 , Edited by admin on Tue Apr 01 17:00:18 GMT 2025
|
PRIMARY |