Structure Information
Compound Identification
SMILES
Cl.Cl.CCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)[C@H](CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=ORWQFBNIHGXJKL-ROPHLPQBSA-N
Formula
C29H56Cl2N6O5
Mass
639.7
Compound Identification
SMILES
Cl.Cl.CCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)[C@H](CC1=CN=CN1)NC(=O)CCN
InChIKey
InChIKey=ORWQFBNIHGXJKL-ROPHLPQBSA-N
Formula
C29H56Cl2N6O5
Mass
639.7