| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.2171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(NC1=NC=NC2=C1N=CN2)C3CC3
InChI
InChIKey=NCNOODOWUJWZPD-UHFFFAOYSA-N
InChI=1S/C9H11N5/c1-2-6(1)3-10-8-7-9(12-4-11-7)14-5-13-8/h4-6H,1-3H2,(H2,10,11,12,13,14)
Approval Year
SUBSTANCE RECORD
