Structure Information
Compound Identification
SMILES
CC(C)OC(=O)OCO[P+]([O-])(C\C=C\CN1C=C(\C(I)=C\Br)C(=O)NC1=O)OCOC(=O)OC(C)C
InChIKey
InChIKey=CTFJQGIJUMCCQM-NZXGZCDDSA-N
Formula
C20H27BrIN2O11P
Mass
709.221
Compound Identification
SMILES
CC(C)OC(=O)OCO[P+]([O-])(C\C=C\CN1C=C(\C(I)=C\Br)C(=O)NC1=O)OCOC(=O)OC(C)C
InChIKey
InChIKey=CTFJQGIJUMCCQM-NZXGZCDDSA-N
Formula
C20H27BrIN2O11P
Mass
709.221