Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(NC1=NC2=C(N=CN2C(OCCCOC(C)=O)OC(C)=O)C(Cl)=N1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NAMMJAYPCUDBIF-UHFFFAOYSA-N
Formula
C33H32ClN5O6
Mass
630.1
Compound Identification
SMILES
COC1=CC=C(C=C1)C(NC1=NC2=C(N=CN2C(OCCCOC(C)=O)OC(C)=O)C(Cl)=N1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NAMMJAYPCUDBIF-UHFFFAOYSA-N
Formula
C33H32ClN5O6
Mass
630.1