Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)N2CCCC2C(=O)NC[C@H](NC(=O)[C@@H]2CCCN2S(=O)(=O)C2=CC(Cl)=CC(Cl)=C2)C(O)=O)C=C1

InChIKey

InChIKey=VCLOHPBJJVWRQF-ZLZIOLORSA-N

Formula

C35H38Cl2N6O8S

Mass

773.68

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Entity with smiles CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)N2CCCC2C(=O)NC[C@H](NC(=O)[C@@H]2CCCN2S(=O)(=O)C2=CC(Cl)=CC(Cl)=C2)C(O)=O)C=C1 has not been classified yet.

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