Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)[C@@H](C)SC1=NC2=CC=CC=C2C(=O)N1CCC[NH+](C)C

InChIKey

InChIKey=HQWRVGHTWZVBEF-CQSZACIVSA-O

Formula

C20H30N5O3S

Mass

420.55

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Entity with smiles CC(C)NC(=O)NC(=O)[C@@H](C)SC1=NC2=CC=CC=C2C(=O)N1CCC[NH+](C)C has not been classified yet.

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