N-acetyl-D-glucosamine

Config Rule :

% 'N-acetyl-D-glucosamine'


config('N-acetyl-D-glucosamine',[
        ring([
                car(1,hyd&&hydroxyl),
                car(2,hyd&& (nit(1,hyd&& (keto(3,methyl)~))~)),
                car(4,hydroxyl&&hyd),
                car(5,hyd&&hydroxyl),
                car(6,hydroxymethyl(7)&&hyd),
                oxy])]).

Smiles String :

[C@1H]-1([O][C@2H]([C@2H]([OH])[C@2H]([C@2H]-1[NH][C]([CH3])=[O])[OH])[C@2H2][O_
H])[OH]

'N-acetyl-D-glucosamine'

Fischer Diagram :

Terminal :

% 'N-acetyl-D-glucosamine'

c(1,12,(0,chiral))-[c(2,left)~,o(5,right)~,h(1,up)~,o(1,down)~],
c(2,12,(0,chiral))-[c(4,left)~,c(1,right)~,h(3,up)~,n(1,down)~],
c(3,12,(0,nonchiral))-[o(6,nil)~~,c(8,right)~,n(1,nil)~],
c(4,12,(0,chiral))-[c(5,left)~,c(2,right)~,o(2,up)~,h(8,down)~],
c(5,12,(0,chiral))-[c(6,left)~,c(4,right)~,h(10,up)~,o(3,down)~],
c(6,12,(0,chiral))-[o(5,left)~,c(5,right)~,c(7,up)~,h(12,down)~],
c(7,12,(0,nonchiral))-[h(13,left)~,h(14,right)~,o(4,up)~,c(6,down)~],
c(8,12,(0,nonchiral))-[c(3,left)~,h(5,right)~,h(7,up)~,h(6,down)~],
h(1,1,(0,nonchiral))-[c(1,down)~],
h(2,1,(0,nonchiral))-[o(1,nil)~],
h(3,1,(0,nonchiral))-[c(2,down)~],
h(4,1,(0,nonchiral))-[n(1,nil)~],
h(5,1,(0,nonchiral))-[c(8,left)~],
h(6,1,(0,nonchiral))-[c(8,up)~],
h(7,1,(0,nonchiral))-[c(8,down)~],
h(8,1,(0,nonchiral))-[c(4,up)~],
h(9,1,(0,nonchiral))-[o(2,nil)~],
h(10,1,(0,nonchiral))-[c(5,down)~],
h(11,1,(0,nonchiral))-[o(3,nil)~],
h(12,1,(0,nonchiral))-[c(6,up)~],
h(13,1,(0,nonchiral))-[c(7,right)~],
h(14,1,(0,nonchiral))-[c(7,left)~],
h(15,1,(0,nonchiral))-[o(4,nil)~],
n(1,14,(0,nonchiral))-[h(4,nil)~,c(3,nil)~,c(2,up)~],
o(1,16,(0,nonchiral))-[h(2,nil)~,c(1,up)~],
o(2,16,(0,nonchiral))-[h(9,nil)~,c(4,down)~],
o(3,16,(0,nonchiral))-[h(11,nil)~,c(5,up)~],
o(4,16,(0,nonchiral))-[h(15,nil)~,c(7,down)~],
o(5,16,(0,nonchiral))-[c(1,left)~,c(6,right)~],
o(6,16,(0,nonchiral))-[c(3,nil)~~]

The Terminals for all the Config Rules are in Prolog Definite Clause Grammar (DCG) form.They can be checked in the Manual here.

The compound's PDB file can be seen here.

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