Structure Information
Compound Identification
SMILES
CCCCOC(=O)N1CCN(CC1)C(=O)[C@@H](NC(=O)C1=CC(=NC(=N1)C1=CC=CC=C1)N1CC2C(C1)C2C(=O)OCC)C(OCOC(C)=O)(OCOC(C)=O)P=O
InChIKey
InChIKey=RIDSAQXMCWXDLO-QKRVNITOSA-N
Formula
C37H47N6O13P
Mass
814.786