Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN(C1CN=C(NC2=CC=CC=N2)NC1=O)C(=O)CCNCCCNC1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=PKXFCGCSBQBCQO-UHFFFAOYSA-N
Formula
C32H35F6N7O7
Mass
743.664
Compound Identification
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN(C1CN=C(NC2=CC=CC=N2)NC1=O)C(=O)CCNCCCNC1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=PKXFCGCSBQBCQO-UHFFFAOYSA-N
Formula
C32H35F6N7O7
Mass
743.664