The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	barbital
Synonyms	5,5-diethyl-1,3-diazinane-2,4,6-trione C8H12N2O3
ID	http://purl.obolibrary.org/obo/dinto_DB01483
binds	http://purl.obolibrary.org/obo/dinto_0016 http://purl.obolibrary.org/obo/dinto_0630 http://purl.obolibrary.org/obo/dinto_2875 http://purl.obolibrary.org/obo/dinto_2778 http://purl.obolibrary.org/obo/dinto_0199 http://purl.obolibrary.org/obo/dinto_0159 http://purl.obolibrary.org/obo/dinto_2222 http://purl.obolibrary.org/obo/dinto_2226 http://purl.obolibrary.org/obo/dinto_2188 http://purl.obolibrary.org/obo/dinto_1456
blocks	http://purl.obolibrary.org/obo/dinto_2222 http://purl.obolibrary.org/obo/dinto_2226 http://purl.obolibrary.org/obo/dinto_2188 http://purl.obolibrary.org/obo/dinto_1456
CASRN	57-44-3
Definition	A long-acting barbiturate that depresses most metabolic processes at high doses. It is used as a hypnotic and sedative and may induce dependence. Barbital is also used in veterinary practice for central nervous system depression. [PubChem]
has pharmacological target	http://purl.obolibrary.org/obo/dinto_0016 http://purl.obolibrary.org/obo/dinto_0630 http://purl.obolibrary.org/obo/dinto_2875 http://purl.obolibrary.org/obo/dinto_2778 http://purl.obolibrary.org/obo/dinto_0199 http://purl.obolibrary.org/obo/dinto_0159
InChI	InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)
InChIKey	InChIKey=FTOAOBMCPZCFFF-UHFFFAOYSA-N
label	barbital
may interact with	http://purl.obolibrary.org/obo/dinto_DB06212
modulates	http://purl.obolibrary.org/obo/dinto_2222 http://purl.obolibrary.org/obo/dinto_2226 http://purl.obolibrary.org/obo/dinto_2188 http://purl.obolibrary.org/obo/dinto_1456
prefixIRI	obo2:dinto_DB01483
prefLabel	barbital
related with	http://purl.obolibrary.org/obo/dinto_0016 http://purl.obolibrary.org/obo/dinto_0630 http://purl.obolibrary.org/obo/dinto_2875 http://purl.obolibrary.org/obo/dinto_2778 http://purl.obolibrary.org/obo/dinto_0199 http://purl.obolibrary.org/obo/dinto_0159
SMILES	CCC1(CC)C(=O)NC(=O)NC1=O
Synonym	5,5-diethyl-1,3-diazinane-2,4,6-trione C8H12N2O3
xref	PubChem Substance:46508979 PubChem Compound:2294 PharmGKB:PA448538 ChemSpider:2206 ChEBI:31252 Wikipedia:http://en.wikipedia.org/wiki/Barbital
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.bioontology.org/ontology/SNMI/C-613B0	SNMI	LOOM
http://purl.bioontology.org/ontology/RXNORM/1325	RXNORM	LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147286	NDFRT	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.742.698.253.150	RH-MESH	LOOM
http://purl.bioontology.org/ontology/MESH/D001462	MESH	LOOM
http://purl.jp/bio/4/id/200906000708961996	IOBC	LOOM
http://purl.obolibrary.org/obo/MESH_D001462	BERO	LOOM
http://purl.bioontology.org/ontology/LNC/LP16042-1	LOINC	LOOM
http://purl.obolibrary.org/obo/OMIT_0002835	OMIT	LOOM
http://purl.bioontology.org/ontology/NDDF/001404	NDDF	LOOM
http://stirdf.jst.go.jp/id/200907044342144010	IOBC	LOOM
http://purl.bioontology.org/ontology/LNC/MTHU003350	LOINC	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C76526	NCIT	LOOM
http://purl.obolibrary.org/obo/DRON_00015706	PDRO	LOOM
http://purl.bioontology.org/ontology/ATC/N05CA04	ATC	LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018441	PMAPP-PMO	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0004743	OCHV	LOOM
http://purl.bioontology.org/ontology/VANDF/4019012	VANDF	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/111124009	SNOMEDCT	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#1699	OCHV	LOOM
http://ontology.apa.org/apaonto/termsonlyOUT%20(5).owl#Barbital	APAONTO	LOOM
http://purl.obolibrary.org/obo/NCIT_C76526	BERO	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D001462	RH-MESH	LOOM
https://go.drugbank.com/drugs/DB01483	MDM	LOOM