Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CN=C1C(O)=O
InChI
InChIKey=ZAGZIOYVEIDDJA-UHFFFAOYSA-N
InChI=1S/C5H5N3O2/c6-4-3(5(9)10)7-1-2-8-4/h1-2H,(H2,6,8)(H,9,10)
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| 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 23:36:20 GMT 2025
by
admin
on
Mon Mar 31 23:36:20 GMT 2025
|
| Record UNII |
X78B5D12FN
|
| Record Status |
Validated (UNII)
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| Record Version |
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