Structure Information
Compound Identification
SMILES
[Fe++].[CH]1[CH][CH][CH][CH]1.COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN([C@@H](C)[C]3[CH][CH][CH][C]3P(=O)(C3=CC=CC=C3)C3=CC=CC=C3)[C@H]2[C@@H](C1)OC(C)=O
InChIKey
InChIKey=SPUWBRROPFIQTH-QRTHUXEWSA-N
Formula
C42H41FeN2O5P
Mass
740.617