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chemical compound
| Attributes | Values |
|---|---|
| rdf:type | |
| owl:sameAs | |
| description |
|
| rdfs:label |
|
| skos:prefLabel |
|
| name |
|
| subject has role | |
| Freebase ID | |
| subject has role | |
| Freebase ID |
|
| chemical structure | |
| chemical structure | |
| DrugCentral ID | |
| World Health Organ...-proprietary name | |
| DrugCentral ID |
|
| World Health Organ...-proprietary name |
|
| instance of | |
| instance of | |
| subclass of | |
| subclass of | |
| has use | |
| has use | |
| UniChem compound ID | |
| Probes And Drugs ID | |
| Reaxys registry number | |
| Human Metabolome Database ID | |
| CAS Registry Number | |
| EC number | |
| canonical SMILES | |
| InChI | |
| InChIKey | |
| ECHA Substance Infocard ID | |
| chemical formula | |
| DSSTox substance ID | |
| UNII | |
| ChemSpider ID | |
| PubChem CID | |
| KEGG ID | |
| ChEBI ID | |
| DrugBank ID | |
| DSSTOX compound identifier | |
| ChemSpider ID | |
| PubChem CID | |
| KEGG ID | |
| ChEBI ID | |
| UniChem compound ID |
|
| Probes And Drugs ID |
|
| Reaxys registry number |
|
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OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 190 GB memory in use)
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Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software