Structure Information
Compound Identification
SMILES
CN1C2=C(N(CC(O)=O)C=N2)C(=O)N(C)C1=O.CN1C=NC2=C1C(=O)N(CCCCC(C)=O)C(=O)N2C.CCOC1=C(OCC)C=C(CC2=NCCC3=CC(OCC)=C(OCC)C=C23)C=C1
InChIKey
InChIKey=MKXOMUPWXIZKSQ-UHFFFAOYSA-N
Formula
C46H59N9O11
Mass
914.03