Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N2O4.K |
| Molecular Weight | 258.2719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CN1C(=O)NC2=CC=CC=C2C1=O
InChI
InChIKey=MLBCJKKPZHYUSI-UHFFFAOYSA-M
InChI=1S/C10H8N2O4.K/c13-8(14)5-12-9(15)6-3-1-2-4-7(6)11-10(12)16;/h1-4H,5H2,(H,11,16)(H,13,14);/q;+1/p-1
| Molecular Formula | C10H7N2O4 |
| Molecular Weight | 219.1736 |
| 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 20:25:08 GMT 2025
by
admin
on
Wed Apr 02 20:25:08 GMT 2025
|
| Record UNII |
L647VZP26T
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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L647VZP26T
Created by
admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
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PRIMARY | |||
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81438-23-5
Created by
admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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