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(O)N=CN=C2O1
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
Sat Dec 16 13:26:04 GMT 2023
by
admin
on
Sat Dec 16 13:26:04 GMT 2023
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Record UNII |
U6M6ZW93VU
|
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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admin on Sat Dec 16 13:26:04 GMT 2023 , Edited by admin on Sat Dec 16 13:26:04 GMT 2023
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27433-55-2
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admin on Sat Dec 16 13:26:04 GMT 2023 , Edited by admin on Sat Dec 16 13:26:04 GMT 2023
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133683
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admin on Sat Dec 16 13:26:04 GMT 2023 , Edited by admin on Sat Dec 16 13:26:04 GMT 2023
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U6M6ZW93VU
Created by
admin on Sat Dec 16 13:26:04 GMT 2023 , Edited by admin on Sat Dec 16 13:26:04 GMT 2023
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