Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9ClN8O |
| Molecular Weight | 244.642 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NNC(=O)C1=NC(Cl)=C(N)N=C1N
InChI
InChIKey=CVHZLHNTGDMEQJ-UHFFFAOYSA-N
InChI=1S/C6H9ClN8O/c7-2-4(9)13-3(8)1(12-2)5(16)14-15-6(10)11/h(H,14,16)(H4,8,9,13)(H4,10,11,15)
| Molecular Formula | C6H9ClN8O |
| Molecular Weight | 244.642 |
| 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 19:21:44 GMT 2025
by
admin
on
Wed Apr 02 19:21:44 GMT 2025
|
| Record UNII |
V948PWG2RA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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V948PWG2RA
Created by
admin on Wed Apr 02 19:21:44 GMT 2025 , Edited by admin on Wed Apr 02 19:21:44 GMT 2025
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1458-11-3
Created by
admin on Wed Apr 02 19:21:44 GMT 2025 , Edited by admin on Wed Apr 02 19:21:44 GMT 2025
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21778
Created by
admin on Wed Apr 02 19:21:44 GMT 2025 , Edited by admin on Wed Apr 02 19:21:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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