Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4NO3S.K.2H2O |
| Molecular Weight | 257.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[K+].O=C1[N-]S(=O)(=O)C2=C1C=CC=C2
InChI
InChIKey=BQKXTQFQNBWDPB-UHFFFAOYSA-M
InChI=1S/C7H5NO3S.K.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9);;2*1H2/q;+1;;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6HUH4NAS7Y
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY | |||
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73425502
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY | |||
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292158-09-9
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD