BDBM36053 N-t-Boc-D-serine

SMILES: CC(C)(C)OC(=O)N[C@H](CO)C([O-])=O

InChI Key: InChIKey=FHOAKXBXYSJBGX-UHFFFAOYSA-M

Data: 1 ITC

Find this compound or compounds like it in BindingDB or PDB:

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