Stereochemistry | ACHIRAL |
Molecular Formula | C11H20N3O3PS |
Molecular Weight | 305.334 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=S)(OCC)OC1=NC(=NC(C)=C1)N(C)C
InChI
InChIKey=MLDVVJZNWASRQL-UHFFFAOYSA-N
InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3