Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O3 |
Molecular Weight | 142.1127 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NNC(=O)CC1
InChI
InChIKey=VUADWGRLHPTYPI-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10)
Molecular Formula | C5H6N2O3 |
Molecular Weight | 142.1127 |
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
Fri Dec 15 17:55:22 GMT 2023
by
admin
on
Fri Dec 15 17:55:22 GMT 2023
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Record UNII |
OT09ZTP07E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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OT09ZTP07E
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251543
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99621
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27372-38-9
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DTXSID60181809
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admin on Fri Dec 15 17:55:22 GMT 2023 , Edited by admin on Fri Dec 15 17:55:22 GMT 2023
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