Structure Information
Compound Identification
SMILES
N[C@@H]1C[C@H](N)[C@@H](OCCCCC2=CN(N=N2)C2=CC3=NC(C4=CC=CC=C4)=C4C=C(C=CC4=C3C=C2)N2C=C(CCCCO[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)N=N2)[C@H](O)[C@H]1O
InChIKey
InChIKey=PFMOKKZMYOAHSR-FZFKQKDJSA-N
Formula
C43H55N11O6
Mass
821.984