The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_9342
http://purl.obolibrary.org/obo/CHEBI_9342
Preferred Name

sulfinpyrazone
Synonyms
C23H20N2O3S
1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)pyrazolidine
1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione
Anturane (TN)
Sulfoxyphenylpyrazolidine
4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione
4-(2-Benzenesulfinylethyl)-1,2-diphenylpyrazolidine-3,5-dione
Sulfinpyrazone
1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
sulfinpyrazone
label
sulfinpyrazone
DBSynonym
sulphinpyrazone
sulfinpyrazine
sulfinpyrazon
usaf ge-13
sulfoxyphenylpyrazolidine
diphenylpyrazone
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ATCCode
M04AB02
Definition
A pyrazolidine that has formula C23H20N2O3S.
has pharmacological target
induces
inhibits
type
has role
InChIKey
InChIKey=MBGGBVCUIVRRBF-UHFFFAOYSA-N
is metabolised by
AHFScode
40:40.00
Synonym
C23H20N2O3S
1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)pyrazolidine
1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione
Anturane (TN)
Sulfoxyphenylpyrazolidine
4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione
4-(2-Benzenesulfinylethyl)-1,2-diphenylpyrazolidine-3,5-dione
Sulfinpyrazone
1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione
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xref
Drugs Product Database (DPD):441759
KEGG DRUG:D00449
Wikipedia:http://en.wikipedia.org/wiki/Sulfinpyrazone
National Drug Code Directory:0083-0041-30
ChemSpider:5149
ChEBI:9342
Wikipedia:Sulfinpyrazone
RxList:http://www.rxlist.com/cgi/generic3/sulfinpyrazone.htm
PubChem Compound:5342
KEGG COMPOUND:C07317
PharmGKB:PA451550
Beilstein:713597
CASRN:57-96-5
Drugs.com:http://www.drugs.com/mtm/sulfinpyrazone.html
DrugBank:DB01138
ChEMBL:160232
PubChem Substance:46504918
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CASRN
57-96-5
prefixIRI
obo2:CHEBI_9342
is transported by
related with
SMILES
O=C1C(CCS(=O)c2ccccc2)C(=O)N(N1c1ccccc1)c1ccccc1
O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1
may interact with
DBname
sulfinpyrazone
InChI
InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2
DBBrand
enturen
anturano
anturan
anturane
anturanil
anturidin
enturan
anturen
novopyrazone
apo-sulfinpyrazone
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subClassOf
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