Statements (34)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
chemical file format
|
| gptkbp:accessibleBy |
gptkb:Avogadro
gptkb:PubChem gptkb:Open_Babel gptkb:RDKit gptkb:ChemSpider gptkb:ChemDraw ChemAxon |
| gptkbp:basedOn |
Molfile format
|
| gptkbp:category |
file formats
chemical informatics |
| gptkbp:contains |
atom block
bond block data items property fields |
| gptkbp:developedBy |
Molecular Design Limited (MDL)
|
| gptkbp:fileExtension |
.sdf
|
| https://www.w3.org/2000/01/rdf-schema#label |
Structure Data File (SDF)
|
| gptkbp:mediaType |
chemical/x-mdl-sdfile
|
| gptkbp:relatedTo |
gptkb:InChI
SMILES Molfile |
| gptkbp:standardizedBy |
gptkb:MDL_Information_Systems
|
| gptkbp:supports |
associated data fields
chemical structure representation multiple molecules per file |
| gptkbp:textEncoding |
gptkb:UTF-8
ASCII |
| gptkbp:usedFor |
storing chemical structure information
|
| gptkbp:usedIn |
drug discovery
cheminformatics chemical databases |
| gptkbp:bfsParent |
gptkb:SGroup
|
| gptkbp:bfsLayer |
7
|