Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O4S.H4N |
| Molecular Weight | 191.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OC1=CC=CC=C1S([O-])(=O)=O
InChI
InChIKey=UAHUSJDFWAEKNV-UHFFFAOYSA-N
InChI=1S/C6H6O4S.H3N/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4,7H,(H,8,9,10);1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E7ABC81FPV
Created by
admin on Fri Dec 15 19:09:14 UTC 2023 , Edited by admin on Fri Dec 15 19:09:14 UTC 2023
|
PRIMARY | |||
|
130246-99-0
Created by
admin on Fri Dec 15 19:09:14 UTC 2023 , Edited by admin on Fri Dec 15 19:09:14 UTC 2023
|
PRIMARY | |||
|
173839
Created by
admin on Fri Dec 15 19:09:14 UTC 2023 , Edited by admin on Fri Dec 15 19:09:14 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD