Structure Information
Structure

Compound Identification

SMILES

CC1(C)S(=O)[C@@H]2[C@H](NC=O)C(=O)N2[C@@]1(NC(=O)C(NC(=O)N1CCN(C1=O)S(C)(=O)=O)C1=CC=C(O)C=C1)C(O)=O

InChIKey

InChIKey=ILJVQSKAWGQTNY-WGZWZFASSA-N

Formula

C22H26N6O11S2

Mass

614.6

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Entity with smiles CC1(C)S(=O)[C@@H]2[C@H](NC=O)C(=O)N2[C@@]1(NC(=O)C(NC(=O)N1CCN(C1=O)S(C)(=O)=O)C1=CC=C(O)C=C1)C(O)=O has not been classified yet.

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