BDBM50137016 2-[(2-{[(benzyloxy)carbonyl]amino}propanoyl)amino]propanoate

SMILES: CC(NC(=O)C(C)NC(=O)OCc1ccccc1)C([O-])=O

InChI Key: InChIKey=JBGCVTHXXTVYIP-UHFFFAOYSA-M

Data: 1 KI

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