Structure Information
Structure

Compound Identification

SMILES

CC(CC(O)=O)NC(=O)C1CCCN1S(=O)(=O)C1=CN=C2N(C(=O)C(C)(CC3=CC=C(C=C3)C3=CN=CN=C3)N12)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=OPMAQVRCQQFSQM-UHFFFAOYSA-N

Formula

C32H31Cl2N7O6S

Mass

712.6

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Entity with smiles CC(CC(O)=O)NC(=O)C1CCCN1S(=O)(=O)C1=CN=C2N(C(=O)C(C)(CC3=CC=C(C=C3)C3=CN=CN=C3)N12)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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