Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO2.K |
| Molecular Weight | 189.2529 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(=O)NC1=CC=C([O-])C=C1
InChI
InChIKey=ONXCHMFMYVEUTI-UHFFFAOYSA-M
InChI=1S/C8H9NO2.K/c1-6(10)9-7-2-4-8(11)5-3-7;/h2-5,11H,1H3,(H,9,10);/q;+1/p-1
| 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 |
| Molecular Formula | C8H8NO2 |
| Molecular Weight | 150.1546 |
| 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
Sat Dec 16 18:19:48 UTC 2023
by
admin
on
Sat Dec 16 18:19:48 UTC 2023
|
| Record UNII |
WVH4R62LA6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WVH4R62LA6
Created by
admin on Sat Dec 16 18:19:49 UTC 2023 , Edited by admin on Sat Dec 16 18:19:49 UTC 2023
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23690172
Created by
admin on Sat Dec 16 18:19:49 UTC 2023 , Edited by admin on Sat Dec 16 18:19:49 UTC 2023
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35719-43-8
Created by
admin on Sat Dec 16 18:19:49 UTC 2023 , Edited by admin on Sat Dec 16 18:19:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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