| 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
NC1=NC(=O)NC=C1CO
InChI
InChIKey=RYVNIFSIEDRLSJ-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)
| 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 |