BDBM36036 N-acetyl-L-tryptophan

SMILES: CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key: InChIKey=DZTHIGRZJZPRDV-UHFFFAOYSA-M

Data: 2 ITC

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