AMP-PNP tetralithium 9608 Smiles: C[C@H]1CNCCCN1S(=O)(=O)C1=CC=CC2=CN=CC(F)=C21

Smiles: C[C@H]1CNCCCN1S(=O)(=O)C1=CC=CC2=CN=CC(F)=C21

with a mean EC50 value of 134 nM

12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H

Fielding B

CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1C=CC(O)=CC=1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H]1CCC(=O)N1

AMP-PNP tetralithium 9608 Smiles: C[C@H]1CNCCCN1S(=O)(=O)C1=CC=CC2=CN=CC(F)=C21AMP PNP tetralithium (Adenylyl imidodiphosphate tetralithium) is a non hydrolysable analogue of ATP and inhibits KATP channels. Product information CAS Number: 72957 42 7 Molecular Weight: 529. 93 Formula: C10H13Li4N6O12P3 Chemical Name: tetralithium(1+) {[({[5 (6 amino 9H purin 9 yl) 3,4 dihydroxyoxolan 2 yl]methyl phosphonato}oxy)(oxido)phosphoryl]amino}phosphonate Smiles: [Li+].[Li+].[Li+].[Li+]. NC1=NC=NC2=C1N=CN2C1OC(COP([O ])(=O)OP([O