Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N4O2 |
Molecular Weight | 142.116 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=NNC(=O)C1
InChI
InChIKey=RRSLTOPLODYUFD-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c5-6-4(10)2-1-3(9)8-7-2/h1,5H2,(H,6,10)(H,8,9)
Molecular Formula | C4H6N4O2 |
Molecular Weight | 142.116 |
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 12:40:23 GMT 2023
by
admin
on
Sat Dec 16 12:40:23 GMT 2023
|
Record UNII |
22XBR3FS6J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00224724
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22XBR3FS6J
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admin on Sat Dec 16 12:40:23 GMT 2023 , Edited by admin on Sat Dec 16 12:40:23 GMT 2023
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80276
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admin on Sat Dec 16 12:40:23 GMT 2023 , Edited by admin on Sat Dec 16 12:40:23 GMT 2023
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96567
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admin on Sat Dec 16 12:40:23 GMT 2023 , Edited by admin on Sat Dec 16 12:40:23 GMT 2023
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73972-70-0
Created by
admin on Sat Dec 16 12:40:23 GMT 2023 , Edited by admin on Sat Dec 16 12:40:23 GMT 2023
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