Difference between revisions of "CPD-13852"
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(Created page with "Category:metabolite == Metabolite CPD-14875 == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3))) * inchi...") |
(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-13852 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-hydroxy-damp |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** geqdrkvfkbspsw-kvqbguixsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 345.208 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN0-6957]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-hydroxy-damp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=geqdrkvfkbspsw-kvqbguixsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=345.208}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-13852
- common-name:
- 2-hydroxy-damp
- smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
- inchi-key:
- geqdrkvfkbspsw-kvqbguixsa-l
- molecular-weight:
- 345.208
