Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC(Cl)=CC=C1)C(=O)N(CC1=CC=CS1)CC1=CC=CS1

InChIKey

InChIKey=OPTAHIDKJGXVSU-GOTSBHOMSA-N

Formula

C26H30ClN3O4S2

Mass

548.11

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC(Cl)=CC=C1)C(=O)N(CC1=CC=CS1)CC1=CC=CS1 has not been classified yet.

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