Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO3S.H2O |
| Molecular Weight | 191.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=CC=C(C=C1)S(O)(=O)=O
InChI
InChIKey=SDVQKFCSHBDLMH-UHFFFAOYSA-N
InChI=1S/C6H7NO3S.H2O/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GRX6290I8B
Created by
admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
|
PRIMARY | |||
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6101-32-2
Created by
admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
|
PRIMARY | |||
|
57466653
Created by
admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
|
PRIMARY | |||
|
m10328
Created by
admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
