Compound Report Overview
Compound Name:
L-758298
Compound Identifier:
704144
Mol Structure 2D:
704144
Molecular Weight:
614
Formula:
C23 H22 F7 N4 O6 P
Development Status:
Clinical Phase I
SMILES:
CC(OC1OCCN(Cc2nn(c(O)nH2)P(O)(O)O)C1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F