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
OC1=NC(O)=C2N=CNC2=C1
InChI
InChIKey=PGHLOKLJCKBIMX-UHFFFAOYSA-N
InChI=1S/C6H5N3O2/c10-4-1-3-5(6(11)9-4)8-2-7-3/h1-2H,(H,7,8)(H2,9,10,11)
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 12:52:52 GMT 2023
by
admin
on
Sat Dec 16 12:52:52 GMT 2023
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Record UNII |
N923DO8SJL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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91160-07-5
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N923DO8SJL
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34765
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DTXSID20238429
Created by
admin on Sat Dec 16 12:52:53 GMT 2023 , Edited by admin on Sat Dec 16 12:52:53 GMT 2023
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