Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N4O2 |
Molecular Weight | 154.1267 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(N)C(=N1)N(=O)=O
InChI
InChIKey=DRSOPPBVZYEMNZ-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c6-3-1-2-4(7)8-5(3)9(10)11/h1-2H,6H2,(H2,7,8)
Molecular Formula | C5H6N4O2 |
Molecular Weight | 154.1267 |
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 00:09:44 GMT 2023
by
admin
on
Sat Dec 16 00:09:44 GMT 2023
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Record UNII |
114992974A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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114992974A
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9815243
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DTXSID30220113
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admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
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69825-83-8
Created by
admin on Sat Dec 16 00:09:44 GMT 2023 , Edited by admin on Sat Dec 16 00:09:44 GMT 2023
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