Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.0969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC=C(O)N=C1
InChI
InChIKey=CGQFCIHUUCMACC-UHFFFAOYSA-N
InChI=1S/C5H4N2O3/c8-4-2-6-3(1-7-4)5(9)10/h1-2H,(H,7,8)(H,9,10)
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.0969 |
| 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 13:42:41 UTC 2023
by
admin
on
Sat Dec 16 13:42:41 UTC 2023
|
| Record UNII |
M2V0DP3ENP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40188179
Created by
admin on Sat Dec 16 13:42:41 UTC 2023 , Edited by admin on Sat Dec 16 13:42:41 UTC 2023
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34604-60-9
Created by
admin on Sat Dec 16 13:42:41 UTC 2023 , Edited by admin on Sat Dec 16 13:42:41 UTC 2023
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161825
Created by
admin on Sat Dec 16 13:42:41 UTC 2023 , Edited by admin on Sat Dec 16 13:42:41 UTC 2023
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M2V0DP3ENP
Created by
admin on Sat Dec 16 13:42:41 UTC 2023 , Edited by admin on Sat Dec 16 13:42:41 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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