Cas No.: | 2361157-34-6 |
Chemical Name: | Legumain inhibitor 1 |
SMILES: | O=C(N[C@H](C#N)CC(N)=O)C(C)(C)CS(=O)(C1=CC=C(C2=CC3=C(N(C)N=C3)C=C2)C=C1)=O |
Formula: | C23H25N5O4S |
M.Wt: | 467.54 |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |