Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClN4O2 |
| Molecular Weight | 224.604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(=CC=C1)C2=NC(=O)NC(=O)N2
InChI
InChIKey=QIJLXYYNGZYYBE-UHFFFAOYSA-N
InChI=1S/C8H5ClN4O2/c9-5-3-1-2-4(10-5)6-11-7(14)13-8(15)12-6/h1-3H,(H2,11,12,13,14,15)
| Molecular Formula | C8H5ClN4O2 |
| Molecular Weight | 224.604 |
| Charge | 0 |
| 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 19:48:37 GMT 2025
by
admin
on
Wed Apr 02 19:48:37 GMT 2025
|
| Record UNII |
6GD3D6XQW4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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6GD3D6XQW4
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
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1446507-37-4
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
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86690556
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
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