canonical SMILES Turanci (P233)
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Simplified Molecular Input Line Entry Specification (canonical format) Turanci
| Language | Label | Description | Also known as |
|---|---|---|---|
| Hausa | Ba suna a kai |
Ba'a bayyana ma'ana ba |
|
| Turanci | canonical SMILES |
Simplified Molecular Input Line Entry Specification (canonical format) |
|
Data type
String
Statements
Wikidata item of this property Turanci
Wikidata property example Turanci
formatter URL Turanci
https://www.simolecule.com/cdkdepict/depict/bow/svg?smi=$1&zoom=2.0&annotate=cip
media type Turanci
image/svg+xml
file format Turanci
SVG Turanci
0 references
https://chemapps.stolaf.edu/jmol/jmol.php?model=$1
media type Turanci
text/html
St. Olaf College Turanci
https://cactus.nci.nih.gov/chemical/structure/$1/file?format=sdf&get3d=true
file format Turanci
Structure-data file Turanci
0 references
third-party formatter URL Turanci
format as a regular expression Turanci
[A-Za-z0-9+\-\*=#$:().>/\\\[\]%]+
0 references
equivalent property Turanci
property usage tracking category Turanci
stability of property value Turanci
related property Turanci
property proposal discussion Turanci
no value
0 references
Constraints
property constraint Turanci
subject type constraint Turanci
class Turanci
type of chemical entity Turanci
chemical element Turanci
isotope Turanci
functional group Turanci
group of isomeric entities Turanci
relation Turanci
instance of Turanci
0 references
format constraint Turanci
format as a regular expression Turanci
[A-Za-z0-9+\-\*=#$:().>/\\\[\]%]+
constraint status Turanci
mandatory constraint Turanci
0 references
allowed qualifiers constraint Turanci
constraint status Turanci
mandatory constraint Turanci
property Turanci
reason for deprecated rank Turanci
reason for preferred rank Turanci
0 references
allowed-entity-types constraint Turanci
item of property constraint Turanci
Wikibase item Turanci
0 references
single-best-value constraint Turanci
constraint clarification Turanci
Since SMILES is not an identifier and there are many ways to generate SMILES for the same structure, it is suggested to use SMILES generated in PubChem using OEChem software whenever possible. This makes it easier to find structures that are stereoisomers. Typically, one value for this property is sufficient. If more than one value needs to be added, it is recommended that the value indicated above be marked as preferred, with the reason for this rank (P7452) indicated as 'editorial choice' (Q71535331). (Turanci)
0 references