BDBM93009 Glutamine Analogue, 1

SMILES: NC(=O)CCC([NH3+])C([O-])=O

InChI Key: InChIKey=ZDXPYRJPNDTMRX-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match