Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)NC(=O)[C@@H](C(C)=NCC[NH+](C)C)C1=O

InChIKey

InChIKey=BKXQHBQANZCWSS-LLVKDONJSA-O

Formula

C14H25N4O3

Mass

297.378

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Entity with smiles CCCCN1C(=O)NC(=O)[C@@H](C(C)=NCC[NH+](C)C)C1=O has not been classified yet.

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