Structure Information
Structure

Compound Identification

SMILES

OCC[N+]1(CCNCC1)C1(CCCCCCCC(O)=O)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=SYZANOGKXGOKFC-UHFFFAOYSA-O

Formula

C18H31N4O6

Mass

399.467

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Entity with smiles OCC[N+]1(CCNCC1)C1(CCCCCCCC(O)=O)C(=O)NC(=O)NC1=O has not been classified yet.

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