Structure Information
Compound Identification
SMILES
COC1C(O)[C@@H](COP(O)(=O)OP(O)(=O)OCC2=CC=CC=C2C)O[C@H]1N1C=CC(NC(=O)NC2=CC=C(F)C=C2)NC1=O
InChIKey
InChIKey=BBCAXBWVLOLLBM-OJULWHDMSA-N
Formula
C25H31FN4O12P2
Mass
660.485
Compound Identification
SMILES
COC1C(O)[C@@H](COP(O)(=O)OP(O)(=O)OCC2=CC=CC=C2C)O[C@H]1N1C=CC(NC(=O)NC2=CC=C(F)C=C2)NC1=O
InChIKey
InChIKey=BBCAXBWVLOLLBM-OJULWHDMSA-N
Formula
C25H31FN4O12P2
Mass
660.485