Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KHCCURZICOMCSH-CQSZACIVSA-O

Formula

C17H27N4O4S

Mass

383.49

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

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