Structure Information
Structure

Compound Identification

SMILES

OC(C[N+]([O-])=O)C(CC(O)=O)NC(=O)CN1CCC2=CC=CC=C2C1=O

InChIKey

InChIKey=LKCDZMTUJAPVLD-UHFFFAOYSA-N

Formula

C16H19N3O7

Mass

365.342

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Entity with smiles OC(C[N+]([O-])=O)C(CC(O)=O)NC(=O)CN1CCC2=CC=CC=C2C1=O has not been classified yet.

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