Product Overview
ACV 1 | TP2213 | TargetMol Chemicals
CAS: 740980-24-9
Smiles: CC[C@]([C@@](/N=C(O)/[C@](/N=C(O)\[C@]1([H])CCCN12)([H])CCC(O)=O)([H])/C(O)=N/[C@@](C(O)=N)([H])CSSC[C@@](N=C(O)[C@](/N=C(O)\CN)([H])CSSC[C@@](/N=C(O)\[C@](/N=C(O)\[C@]3([H])CCCN34)([H])CCCNC(N)=N)([H])/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@@](/C(O)=N/[C@
Formula: C71H103N23O25S4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Neuronal nicotinic receptor antagonist
Molecular Weight: 1806, 98