Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8ClN7O.ClH |
| Molecular Weight | 266.088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)NNC(=O)C1=NC(Cl)=CN=C1N
InChI
InChIKey=XXJRNGBNHVFOFO-UHFFFAOYSA-N
InChI=1S/C6H8ClN7O.ClH/c7-2-1-11-4(8)3(12-2)5(15)13-14-6(9)10;/h1H,(H2,8,11)(H,13,15)(H4,9,10,14);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8ClN7O |
| Molecular Weight | 229.627 |
| 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 03:31:48 GMT 2025
by
admin
on
Wed Apr 02 03:31:48 GMT 2025
|
| Record UNII |
MUR4TPC7V7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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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MUR4TPC7V7
Created by
admin on Wed Apr 02 03:31:48 GMT 2025 , Edited by admin on Wed Apr 02 03:31:48 GMT 2025
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PRIMARY | |||
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133082761
Created by
admin on Wed Apr 02 03:31:48 GMT 2025 , Edited by admin on Wed Apr 02 03:31:48 GMT 2025
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PRIMARY | |||
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1937-20-8
Created by
admin on Wed Apr 02 03:31:48 GMT 2025 , Edited by admin on Wed Apr 02 03:31:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS | |||
|
|
PARENT -> SALT/SOLVATE |