Preferred Name |
Artenimol |
ID |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C87432 |
CAS_Registry |
81496-81-3 |
Chemical_Formula |
C15H24O5 |
code |
C87432 |
Concept_In_Subset | |
Contributing_Source |
FDA |
FDA_UNII_Code |
6A9O50735X |
FULL_SYN |
(3R,5AS,6R,8AS,9R,10S,12R,12AR)-Decahydro-3,6,9-Trimethyl-3,12-Epoxy-12H-Pyrano(4,3-J)-1,2-Benzodioxepin-10-ol Dihydroartemisinin |
label |
Artenimol |
Preferred_Name |
Artenimol |
prefixIRI |
C87432 |
prefLabel |
Artenimol |
Semantic_Type |
Pharmacologic Substance |
UMLS_CUI |
C0058108 |
subClassOf |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
http://purl.obolibrary.org/obo/CHEBI_135921 | Chemical Entities of Biological Interest Ontology | LOOM |