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
CC1=NC2=NN=CN2C(O)=C1
InChI
InChIKey=WPBIBPXOGNQYIN-UHFFFAOYSA-N
InChI=1S/C6H6N4O/c1-4-2-5(11)10-3-7-9-6(10)8-4/h2-3,11H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3886-55-3
Created by
admin on Tue Apr 01 18:56:04 GMT 2025 , Edited by admin on Tue Apr 01 18:56:04 GMT 2025
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PRIMARY | |||
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K1Q3E4IQZ3
Created by
admin on Tue Apr 01 18:56:04 GMT 2025 , Edited by admin on Tue Apr 01 18:56:04 GMT 2025
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PRIMARY | |||
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223-422-9
Created by
admin on Tue Apr 01 18:56:04 GMT 2025 , Edited by admin on Tue Apr 01 18:56:04 GMT 2025
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PRIMARY | |||
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DTXSID6063220
Created by
admin on Tue Apr 01 18:56:04 GMT 2025 , Edited by admin on Tue Apr 01 18:56:04 GMT 2025
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PRIMARY | |||
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7528
Created by
admin on Tue Apr 01 18:56:04 GMT 2025 , Edited by admin on Tue Apr 01 18:56:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD