Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N3O3S2.K |
| Molecular Weight | 285.385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC(=S)NNC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=ZSSVNCUIOBJFPJ-UHFFFAOYSA-M
InChI=1S/C7H9N3O3S2.K/c8-7(14)10-9-5-1-3-6(4-2-5)15(11,12)13;/h1-4,9H,(H3,8,10,14)(H,11,12,13);/q;+1/p-1
| Molecular Formula | C7H8N3O3S2 |
| Molecular Weight | 246.287 |
| 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 17:52:56 GMT 2025
by
admin
on
Tue Apr 01 17:52:56 GMT 2025
|
| Record UNII |
7J442PJN3Y
|
| 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 | ||
|---|---|---|---|---|---|
|
7J442PJN3Y
Created by
admin on Tue Apr 01 17:52:56 GMT 2025 , Edited by admin on Tue Apr 01 17:52:56 GMT 2025
|
PRIMARY | |||
|
68025-19-4
Created by
admin on Tue Apr 01 17:52:56 GMT 2025 , Edited by admin on Tue Apr 01 17:52:56 GMT 2025
|
PRIMARY | |||
|
23695345
Created by
admin on Tue Apr 01 17:52:56 GMT 2025 , Edited by admin on Tue Apr 01 17:52:56 GMT 2025
|
PRIMARY | |||
|
DTXSID5070995
Created by
admin on Tue Apr 01 17:52:56 GMT 2025 , Edited by admin on Tue Apr 01 17:52:56 GMT 2025
|
PRIMARY | |||
|
268-178-4
Created by
admin on Tue Apr 01 17:52:56 GMT 2025 , Edited by admin on Tue Apr 01 17:52:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
![Structure of P-[2-(aminothioxomethyl)hydrazino]benzenesulfonate](/img/7a2425d7-5725-47f2-94a5-22d0bf9f7c92.svg "Structure of P-[2-(aminothioxomethyl)hydrazino]benzenesulfonate")