| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H21N2O3PS |
| Molecular Weight | 304.346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=S)(OCC)OC1=CC(C)=NC(=N1)C(C)C
InChI
InChIKey=FHIVAFMUCKRCQO-UHFFFAOYSA-N
InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3
Approval Year
ACTIVE MOIETY
METABOLITE (PARENT)
