Product Overview
A 601 | T29499 | TargetMol Chemicals
CAS: 50696-27-0
Smiles: NC(=N)N\N=C\c1ccc(O)cn1
Formula: C7H9N5O
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A 601 is a lipid A analog derived from N-acylated serine-linked nonphosphorylated acylglucosamine.
Molecular Weight: 179, 183
