Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(Cl)C=C1)C1=CSC=C1C#CC1=CC=C(NC(=O)[C@@H]2COC3(CCOCC3)N2C(=O)[C@H](NC(=O)N2CCOCC2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=JMABQIQHLUOFDR-QWOOXDRHSA-N

Formula

C39H37ClN4O7S

Mass

741.26

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Entity with smiles OC1=C(C=C(Cl)C=C1)C1=CSC=C1C#CC1=CC=C(NC(=O)[C@@H]2COC3(CCOCC3)N2C(=O)[C@H](NC(=O)N2CCOCC2)C2=CC=CC=C2)C=C1 has not been classified yet.

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