Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO2.K |
| Molecular Weight | 175.2263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=CC=CC=C1C([O-])=O
InChI
InChIKey=VLSHYHUKASKGPF-UHFFFAOYSA-M
InChI=1S/C7H7NO2.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
| Molecular Formula | C7H6NO2 |
| Molecular Weight | 136.128 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:32:04 GMT 2025
by
admin
on
Wed Apr 02 12:32:04 GMT 2025
|
| Record UNII |
A3T4A2ZM9G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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23663633
Created by
admin on Wed Apr 02 12:32:04 GMT 2025 , Edited by admin on Wed Apr 02 12:32:04 GMT 2025
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37960-65-9
Created by
admin on Wed Apr 02 12:32:04 GMT 2025 , Edited by admin on Wed Apr 02 12:32:04 GMT 2025
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A3T4A2ZM9G
Created by
admin on Wed Apr 02 12:32:04 GMT 2025 , Edited by admin on Wed Apr 02 12:32:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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