| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CNN=C1N
InChI
InChIKey=KGQFAPZUQKYADG-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c1-10-5(9)3-2-7-8-4(3)6/h2H,1H3,(H3,6,7,8)
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.128 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |