Structure Information
Compound Identification
SMILES
COC1N([C@H]2CC[C@@H](COP(=O)(NC(C)C(=O)OC)OC3=CC=CC=C3)O2)C(=O)NC(=O)C1(C)Br
InChIKey
InChIKey=ICCAEUHISKESIF-WXLIUGNWSA-N
Formula
C21H29BrN3O9P
Mass
578.353
Compound Identification
SMILES
COC1N([C@H]2CC[C@@H](COP(=O)(NC(C)C(=O)OC)OC3=CC=CC=C3)O2)C(=O)NC(=O)C1(C)Br
InChIKey
InChIKey=ICCAEUHISKESIF-WXLIUGNWSA-N
Formula
C21H29BrN3O9P
Mass
578.353