Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.1799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC(C)=NC2=C1C=NN2
InChI
InChIKey=KUQUGMDJBPPLQJ-UHFFFAOYSA-N
InChI=1S/C7H9N5/c1-4-10-6(8-2)5-3-9-12-7(5)11-4/h3H,1-2H3,(H2,8,9,10,11,12)
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.1799 |
| 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 12:20:37 GMT 2025
by
admin
on
Wed Apr 02 12:20:37 GMT 2025
|
| Record UNII |
RU3JA354TM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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219749
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5334-47-4
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RU3JA354TM
Created by
admin on Wed Apr 02 12:20:37 GMT 2025 , Edited by admin on Wed Apr 02 12:20:37 GMT 2025
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