| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN3O3S |
| Molecular Weight | 261.273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2S[C@H](CO)[C@@H](O)[C@@H]2F
InChI
InChIKey=NIDPJRZOVFIBQB-PXBUCIJWSA-N
InChI=1S/C9H12FN3O3S/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m1/s1
Approval Year
ACTIVE MOIETY
