| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN2O8P |
| Molecular Weight | 326.1723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=C(F)C(=O)NC2=O
InChI
InChIKey=HFEKDTCAMMOLQP-RRKCRQDMSA-N
InChI=1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1
Approval Year
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
