Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=O)C2=C1N=CN2
InChI
InChIKey=VMOIVMBFRBQQFB-UHFFFAOYSA-N
InChI=1S/C6H6N4O/c1-10-3-9-6(11)4-5(10)8-2-7-4/h2-3H,1H3,(H,7,8)
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.138 |
| 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 11:01:05 GMT 2025
by
admin
on
Wed Apr 02 11:01:05 GMT 2025
|
| Record UNII |
HX964T4AY2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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HX964T4AY2
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admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
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62620
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DTXSID60289657
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247638
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1006-11-7
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admin on Wed Apr 02 11:01:05 GMT 2025 , Edited by admin on Wed Apr 02 11:01:05 GMT 2025
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