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)
| Molecular Formula | C6H5N3O2 |
| Molecular Weight | 151.1228 |
| 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
Tue Apr 01 20:39:15 GMT 2025
by
admin
on
Tue Apr 01 20:39:15 GMT 2025
|
| Record UNII |
U6M6ZW93VU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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281136
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DTXSID10181854
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27433-55-2
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133683
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U6M6ZW93VU
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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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