Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCN(C[C@]2(O)CC[C@H]3[C@@H]4CCC5=C(C=CC(OS(N)(=O)=O)=C5)[C@H]4CC[C@]23C)CC1

InChIKey

InChIKey=ZAGDORPMVUABMT-CGPJMNERSA-N

Formula

C36H50N4O6S

Mass

666.88

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Entity with smiles CC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCN(C[C@]2(O)CC[C@H]3[C@@H]4CCC5=C(C=CC(OS(N)(=O)=O)=C5)[C@H]4CC[C@]23C)CC1 has not been classified yet.

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