| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20N8O5S4 |
| Molecular Weight | 604.705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(SC3=NC(=CS3)C4=CC=[N+](C)C=C4)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\C5=NSC(N)=N5)C([O-])=O
InChI
InChIKey=RGFBRLNVZCCMSV-BIRGHMBHSA-N
InChI=1S/C22H20N8O5S4/c1-3-35-27-13(16-26-21(23)39-28-16)17(31)25-14-18(32)30-15(20(33)34)12(9-36-19(14)30)38-22-24-11(8-37-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H3-,23,25,26,28,31,33,34)/b27-13-/t14-,19-/m1/s1
Approval Year
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
