Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O2 |
| Molecular Weight | 151.1228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(O1)N=CN=C2O
InChI
InChIKey=VHNKDSNYFRHJMK-UHFFFAOYSA-N
InChI=1S/C6H5N3O2/c1-3-9-4-5(10)7-2-8-6(4)11-3/h2H,1H3,(H,7,8,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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281136
Created by
admin on Tue Apr 01 20:39:15 GMT 2025 , Edited by admin on Tue Apr 01 20:39:15 GMT 2025
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PRIMARY | |||
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DTXSID10181854
Created by
admin on Tue Apr 01 20:39:15 GMT 2025 , Edited by admin on Tue Apr 01 20:39:15 GMT 2025
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PRIMARY | |||
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27433-55-2
Created by
admin on Tue Apr 01 20:39:15 GMT 2025 , Edited by admin on Tue Apr 01 20:39:15 GMT 2025
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PRIMARY | |||
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133683
Created by
admin on Tue Apr 01 20:39:15 GMT 2025 , Edited by admin on Tue Apr 01 20:39:15 GMT 2025
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PRIMARY | |||
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U6M6ZW93VU
Created by
admin on Tue Apr 01 20:39:15 GMT 2025 , Edited by admin on Tue Apr 01 20:39:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD