CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCC[C@H]1C(=O)O
Name: Fmoc-Val-Pro-OH
SMILES: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCC[C@H]1C(=O)O
Molecular formula: C25H28N2O5
Molecular weight: 436.20
Involved in 1 reactions→