Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCSCC(=O)NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=BFKGZIKLKWJCSE-HNJGZCBOSA-N
Formula
C27H50F3N6O16PS
Mass
834.75