Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)[C@@H](C)[NH+]1CCN(CC1)S(=O)(=O)C1=C(C)C=CC(C)=C1

InChIKey

InChIKey=VUIULENVIYNQMZ-MRXNPFEDSA-O

Formula

C19H31N4O4S

Mass

411.54

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

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