Structure Information
Compound Identification
SMILES
[Fe++].CN1C=CN=C1C(=O)NC1=CN(C)C(=C1)C(=O)NC1=CN(C)C(=N1)C(=O)NCCNC(=O)[C]1[CH][CH][CH][CH]1.CN(C)CCCNC(=O)C1=CC(NC(=O)C2=NC(NC(=O)C3=CC(NC(=O)CCCNC(=O)[C]4[CH][CH][CH][CH]4)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=MVKVBAYTTJKDJZ-UHFFFAOYSA-N
Formula
C56H67FeN19O9
Mass
1206.12