Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(C)=O)C(=O)OCC2=C1C=C1N(CC3=C(CC[Ge](C)(C)CNC(=O)N(C)C)C4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=VGDOKGFOZWRUDY-PMERELPUSA-N
Formula
C30H36GeN4O6
Mass
621.27
Compound Identification
SMILES
CC[C@@]1(OC(C)=O)C(=O)OCC2=C1C=C1N(CC3=C(CC[Ge](C)(C)CNC(=O)N(C)C)C4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=VGDOKGFOZWRUDY-PMERELPUSA-N
Formula
C30H36GeN4O6
Mass
621.27