BDBM93002 DL-2-amino-4-phosphonobutyrate

SMILES: NC(CCP(O)(O)=O)C([O-])=O

InChI Key: InChIKey=DDOQBQRIEWHWBT-UHFFFAOYSA-M

Data: 1 KI

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