Structure Information
Compound Identification
SMILES
CC1(Br)[C@H](O)N([C@H]2C[C@H](O)[C@@H](CO[P+]([O-])(OC3=CC=CC=C3)OC3=CC=CC=C3)O2)C(=O)NC1=O
InChIKey
InChIKey=BSZSXNZSLFFEJG-VPJZEKIOSA-N
Formula
C22H24BrN2O9P
Mass
571.317
Compound Identification
SMILES
CC1(Br)[C@H](O)N([C@H]2C[C@H](O)[C@@H](CO[P+]([O-])(OC3=CC=CC=C3)OC3=CC=CC=C3)O2)C(=O)NC1=O
InChIKey
InChIKey=BSZSXNZSLFFEJG-VPJZEKIOSA-N
Formula
C22H24BrN2O9P
Mass
571.317