Difference between revisions of "CPD-5923"

Latest revision as of 11:18, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-609 ==
+== Metabolite CPD-5923 ==
 * common-name:
-** p1,p4-bis(5'-guanosyl) tetraphosphate
+** 5'-deoxy-5'-fluoroadenosine
 * smiles:
-** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
+** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
 * inchi-key:
-** olgwxcqxrssqpo-mharetsrsa-j
+** qpvlkmicbyrpsx-kqynxxcusa-n
 * molecular-weight:
-** 864.359
+** 269.235
 == Reaction(s) known to consume the compound ==
-* [[3.6.1.17-RXN]]
+* [[RXN-11743]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
+{{#set: common-name=5'-deoxy-5'-fluoroadenosine}}
-{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
+{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
-{{#set: molecular-weight=864.359}}
+{{#set: molecular-weight=269.235}}