Structure Information
Compound Identification
SMILES
COC1=C(OCCCC(=O)NC2=CN([C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)C(=C2)C(=O)NC2=CN(C)C(=N2)C(=O)NC2=CN(C)C(=N2)C(=O)NCCCN(C)C)C=C2N=C[C@H]3CCCN3C(=O)C2=C1
InChIKey
InChIKey=GORDRDIITKCQBV-PWZXOFKISA-N
Formula
C43H56N12O12
Mass
932.993