Structure Information
Compound Identification
SMILES
CN1C=CN=C1C(=O)NC1=CN(C)C(C(=O)NC2=CN(C)C(=C2)C(=O)NC2=CN(C)C(=C2)C(=O)NCC[C@@H](N)C(=O)NC2=CN(C)C(=N2)C(=O)NC2=CN(C)C(C(=O)NC3=CN(C)C(=C3)C(=O)NC3=CN(C)C(=C3)C(=O)NCCCO)=C2O)=C1O
InChIKey
InChIKey=AZTJJMRLWAITGU-WJOKGBTCSA-N
Formula
C53H62N20O12
Mass
1171.207