Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4N2O3 |
Molecular Weight | 104.0648 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C(=O)NO
InChI
InChIKey=PNWXEBJOZHJHAE-UHFFFAOYSA-N
InChI=1S/C2H4N2O3/c3-1(5)2(6)4-7/h7H,(H2,3,5)(H,4,6)
Molecular Formula | C2H4N2O3 |
Molecular Weight | 104.0648 |
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 13:07:08 GMT 2023
by
admin
on
Sat Dec 16 13:07:08 GMT 2023
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Record UNII |
U9NCQ5AJF5
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Record Status |
Validated (UNII)
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Record Version |
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-
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97284
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U9NCQ5AJF5
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111678
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DTXSID20145745
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admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023
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10329-48-3
Created by
admin on Sat Dec 16 13:07:08 GMT 2023 , Edited by admin on Sat Dec 16 13:07:08 GMT 2023
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