| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13FN6O6S |
| Molecular Weight | 364.31 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@](F)(COS(N)(=O)=O)[C@@H](O)[C@H]3O
InChI
InChIKey=LTBCQBSAWAZBDF-MLTZYSBQSA-N
InChI=1S/C10H13FN6O6S/c11-10(1-22-24(13,20)21)6(19)5(18)9(23-10)17-3-16-4-7(12)14-2-15-8(4)17/h2-3,5-6,9,18-19H,1H2,(H2,12,14,15)(H2,13,20,21)/t5-,6+,9-,10-/m1/s1
Approval Year
PubMed
Patents
ACTIVE MOIETY
