Structure Information
Structure

Compound Identification

SMILES

CC1(C)N(CCO)C(=O)N(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=BDXHVUOLUZIWHN-UHFFFAOYSA-N

Formula

C36H39Cl2N7O6

Mass

736.65

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Entity with smiles CC1(C)N(CCO)C(=O)N(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1 has not been classified yet.

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