Difference between revisions of "ACTINOMYCIN-D"

Latest revision as of 11:15, 18 March 2021

common-name:
- actinomycin d
smiles:
- cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
inchi-key:
- rjurfgzvjuqbhk-iixsonldsa-n
molecular-weight:
- 1255.432

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROXYNAPHTHOATE ==
+== Metabolite ACTINOMYCIN-D ==
 * common-name:
-** 2-carboxy-1,4-naphthoquinol
+** actinomycin d
 * smiles:
-** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
+** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
 * inchi-key:
-** vojuxhhacrxltd-uhfffaoysa-m
+** rjurfgzvjuqbhk-iixsonldsa-n
 * molecular-weight:
-** 203.174
+** 1255.432
 == Reaction(s) known to consume the compound ==
-* [[NPHS]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17067]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-carboxy-1,4-naphthoquinol}}
+{{#set: common-name=actinomycin d}}
-{{#set: inchi-key=inchikey=vojuxhhacrxltd-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=rjurfgzvjuqbhk-iixsonldsa-n}}
-{{#set: molecular-weight=203.174}}
+{{#set: molecular-weight=1255.432}}