Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](NC(=O)N1CC(C1)OC1=CC=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=KIBORAKMDYUWFF-PELKAZGASA-N

Formula

C14H17ClN2O5

Mass

328.75

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Entity with smiles C[C@@H](O)[C@H](NC(=O)N1CC(C1)OC1=CC=C(Cl)C=C1)C(O)=O has not been classified yet.

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