| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.2437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCNC1=NC=NC2=C1NC=N2
InChI
InChIKey=HYVABZIGRDEKCD-UHFFFAOYSA-N
InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
Approval Year
SUBSTANCE RECORD
