Structure Information
Compound Identification
SMILES
CCN1C=NC(CCNC2=NC3=C(N=CN3[C@@H]3C[C@H](NC(=O)CC)[C@@H](O)[C@H]3O)C(NCC(C3=CC=C(Cl)C=C3)C3=CC=C(Cl)C=C3)=N2)=C1
InChIKey
InChIKey=FPECMZRASLXSLJ-WFFVHEBKSA-N
Formula
C34H39Cl2N9O3
Mass
692.65