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)
    • SMILES
    • Simplified Molecular Input Line Entry Specification

    Data type

    String

    Statements

    (±)-3-carene Turanci
    CC2(C)C\1CCC(C)/C=C/12
    0 references
    [Au]
    0 references
    ethanol Turanci
    CCO
    0 references
    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
    https://cactus.nci.nih.gov/chemical/structure/$1/file?format=sdf&get3d=true
    0 references
    https://molview.org/?smiles=$1
    0 references
    [A-Za-z0-9+\-\*=#$:().>/\\\[\]%]+
    0 references
    never changes Turanci
    0 references
    0 references
    0 references
    no value
    0 references

    Constraints

    [A-Za-z0-9+\-\*=#$:().>/\\\[\]%]+
    0 references
    0 references
    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