Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@@H]1NC(=O)N(CC(O)=O)C1=O

InChIKey

InChIKey=YZEXDXBSLNREKX-LURJTMIESA-N

Formula

C9H15N3O4

Mass

229.236

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Entity with smiles NCCCC[C@@H]1NC(=O)N(CC(O)=O)C1=O has not been classified yet.

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