Difference between revisions of "CPD-558"

Revision as of 14:55, 5 January 2021

common-name:
- dutp
smiles:
- c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
inchi-key:
- ahcymluzirlxaa-shyzeuofsa-j
molecular-weight:
- 464.112

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-GUANIDO-BUTYRAMIDE ==
+== Metabolite DUTP ==
 * common-name:
-** 4-guanidinobutyramide
+** dutp
 * smiles:
-** c(nc(n)=[n+])ccc(=o)n
+** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
 * inchi-key:
-** yhvfecvvgnxfko-uhfffaoysa-o
+** ahcymluzirlxaa-shyzeuofsa-j
 * molecular-weight:
-** 145.184
+** 464.112
 == Reaction(s) known to consume the compound ==
-* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+* [[DUTCP]]
+* [[DUTNH]]
+* [[DUTP-PYROP-RXN]]
+* [[DUTUP]]
+* [[RXN-14199]]
+* [[RXN-14219]]
 == Reaction(s) known to produce the compound ==
+* [[ATDUD]]
+* [[ATDUDm]]
+* [[DUDPKIN-RXN]]
+* [[RXN0-724]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-guanidinobutyramide}}
+{{#set: common-name=dutp}}
-{{#set: inchi-key=inchikey=yhvfecvvgnxfko-uhfffaoysa-o}}
+{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
-{{#set: molecular-weight=145.184}}
+{{#set: molecular-weight=464.112}}