Structure Information
Compound Identification
SMILES
CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)NC(CCC(=O)NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O)C(O)=O
InChIKey
InChIKey=WENDJUQBUYEFLU-WRYHHRLISA-N
Formula
C38H57N13O13
Mass
903.952