Structure Information
Compound Identification
SMILES
COCC(=O)N(C(C)C(=O)OC)C1=C(C)C=CC=C1C.CC1(C)CCC(CC2=CC=C(Cl)C=C2)C1(O)CN1C=NC=N1.CCCN(CCOC1=C(Cl)C=C(Cl)C=C1Cl)C(=O)N1C=CN=C1
InChIKey
InChIKey=OKSFXWLMTOJDJE-UHFFFAOYSA-N
Formula
C47H59Cl4N7O7
Mass
975.83