| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19N4OS |
| Molecular Weight | 279.381 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCC1=NC=C(C[N+]2=CSC(CCO)=C2C)C(N)=N1
InChI
InChIKey=INLYYXLPQFTQLY-UHFFFAOYSA-N
InChI=1S/C13H19N4OS/c1-3-12-15-6-10(13(14)16-12)7-17-8-19-11(4-5-18)9(17)2/h6,8,18H,3-5,7H2,1-2H3,(H2,14,15,16)/q+1
