BDBM50103100 (R)-2-[(S)-1-(Formyl-hydroxy-amino)-ethyl]-4-methyl-pentanoic acid (1-carbamoyl-2,2-dimethyl-propyl)-amide::CHEMBL66098
SMILES: CC(C)C[C@H]([C@H](C)N(O)C=O)C(=O)N[C@H](C(N)=O)C(C)(C)C
InChI Key: InChIKey=ZWYFAUSBUXUGKC-QJPTWQEYSA-N
Data: 4 KI