Structure Information
Structure

Compound Identification

SMILES

CC(C)NC[C@H](O)C1=CC=C(NS(C)(=O)=O)C=C1.CC(C)NC[C@@H](O)C1=CC=C(NS(C)(=O)=O)C=C1

InChIKey

InChIKey=FWAMKSPKIKHADJ-IZIBOJBPSA-N

Formula

C24H40N4O6S2

Mass

544.73

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Entity with smiles CC(C)NC[C@H](O)C1=CC=C(NS(C)(=O)=O)C=C1.CC(C)NC[C@@H](O)C1=CC=C(NS(C)(=O)=O)C=C1 has not been classified yet.

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