null
SMILES C[C@H](Nc1ccc2-c3nc(cn3CCOc2c1)N1[C@@H](COC1=O)C(F)F)C(N)=O
InChI Key InChIKey=SGEUNORSOZVTOL-CABZTGNLSA-N
PDB links: 3 PDB IDs match this monomer.
null
SMILES C[C@H](Nc1ccc2-c3nc(cn3CCOc2c1)N1[C@@H](COC1=O)C(F)F)C(N)=O
InChI Key InChIKey=SGEUNORSOZVTOL-CABZTGNLSA-N
PDB links: 3 PDB IDs match this monomer.