Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4O5S.2H4N |
| Molecular Weight | 236.246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[O-]C(=O)C1=C(C=CC=C1)S([O-])(=O)=O
InChI
InChIKey=HYTQXUAMMSMMBW-UHFFFAOYSA-N
InChI=1S/C7H6O5S.2H3N/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;;/h1-4H,(H,8,9)(H,10,11,12);2*1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GQ7PXL86DB
Created by
admin on Sat Dec 16 09:38:03 UTC 2023 , Edited by admin on Sat Dec 16 09:38:03 UTC 2023
|
PRIMARY | |||
|
DTXSID70177435
Created by
admin on Sat Dec 16 09:38:03 UTC 2023 , Edited by admin on Sat Dec 16 09:38:03 UTC 2023
|
PRIMARY | |||
|
89894
Created by
admin on Sat Dec 16 09:38:03 UTC 2023 , Edited by admin on Sat Dec 16 09:38:03 UTC 2023
|
PRIMARY | |||
|
22895-07-4
Created by
admin on Sat Dec 16 09:38:03 UTC 2023 , Edited by admin on Sat Dec 16 09:38:03 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
