Stereochemistry | ACHIRAL |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.1432 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(N)=NC(C)=N1
InChI
InChIKey=NXFQWRWXEYTOTK-UHFFFAOYSA-N
InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)