Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N4O3 |
| Molecular Weight | 146.1047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)NC(N)=O
InChI
InChIKey=YBODEWRZWWTHPL-UHFFFAOYSA-N
InChI=1S/C3H6N4O3/c1-7(6-10)3(9)5-2(4)8/h1H3,(H3,4,5,8,9)
| Molecular Formula | C3H6N4O3 |
| Molecular Weight | 146.1047 |
| 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
Mon Mar 31 19:30:22 GMT 2025
by
admin
on
Mon Mar 31 19:30:22 GMT 2025
|
| Record UNII |
JM2K65J3QE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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78794
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13860-69-0
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JM2K65J3QE
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DTXSID70160726
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26311
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admin on Mon Mar 31 19:30:22 GMT 2025 , Edited by admin on Mon Mar 31 19:30:22 GMT 2025
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