| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H38N2O6P2S4 |
| Molecular Weight | 664.797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OCC)\N=C(\SCCS\C(SCC1=CC=CC=C1)=N/P(=O)(OCC)OCC)SCC2=CC=CC=C2
InChI
InChIKey=CZPAAISSUBSIDF-ZQZMJUSDSA-N
InChI=1S/C26H38N2O6P2S4/c1-5-31-35(29,32-6-2)27-25(39-21-23-15-11-9-12-16-23)37-19-20-38-26(28-36(30,33-7-3)34-8-4)40-22-24-17-13-10-14-18-24/h9-18H,5-8,19-22H2,1-4H3/b27-25-,28-26+
Approval Year
ACTIVE MOIETY
