Structure Information
Compound Identification
SMILES
OC[C@H](CC1=CC=CC=C1)NC1=NC(=NC2=C1N=CN2[C@@H]1C[C@H](NC(=O)CO)[C@@H](O)[C@H]1O)C#CCNC(=O)NCC#CC1=NC2=C(N=CN2[C@@H]2C[C@H](NC(=O)CO)[C@@H](O)[C@H]2O)C(N[C@H](CO)CC2=CC=CC=C2)=N1
InChIKey
InChIKey=IWFZAMHXSYEDLA-GLSFIUCISA-N
Formula
C49H56N14O11
Mass
1017.074