Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(N1)C=NC=N2
InChI
InChIKey=UZQYFLWZKIMYKS-UHFFFAOYSA-N
InChI=1S/C6H6N4/c1-4-9-5-2-7-3-8-6(5)10-4/h2-3H,1H3,(H,7,8,9,10)
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| 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 12:13:22 GMT 2025
by
admin
on
Wed Apr 02 12:13:22 GMT 2025
|
| Record UNII |
CQ4N423NJ8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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22735
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934-33-8
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DTXSID00281731
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CQ4N423NJ8
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229270
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admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
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