Difference between revisions of "P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"

Latest revision as of 19:33, 17 March 2021

common-name:
- 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
molecular-weight:
- 450.255
inchi-key:
- naqghjtuzrhgac-lbgugvgysa-j
smiles:
- c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-466 ==
+== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
 * common-name:
-** (s)-3-amino-2-methylpropanoate
+** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
 * molecular-weight:
-** 103.121
+** 450.255
 * inchi-key:
-** qchpksfmdhpsnr-vkhmyheasa-n
+** naqghjtuzrhgac-lbgugvgysa-j
 * smiles:
-** cc(c[n+])c([o-])=o
+** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)
 == Reaction(s) known to consume the compound ==
-* [[2.6.1.22-RXN]]
+* [[AICARSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.6.1.22-RXN]]
+* [[AICARSYN-RXN]]
+* [[SAICARSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-amino-2-methylpropanoate}}
+{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
-{{#set: molecular-weight=103.121}}
+{{#set: molecular-weight=450.255}}
-{{#set: inchi-key=inchikey=qchpksfmdhpsnr-vkhmyheasa-n}}
+{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}