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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8066
http://purl.obolibrary.org/obo/CHEBI_8066
|
|---|---|
| Preferred Name | phenindione |
| Synonyms |
C15H10O2
Phenindione
phenindione
fenindiona
2-phenyl-1H-indene-1,3(2H)-dione
2-Phenyl-1,3-indandione
phenindionum
2-phenyl-1,3(2H)-Indenedione
PID
2-phenyl-2,3-dihydro-1H-indene-1,3-dione
2-phenyl-1,3-diketohydrindene
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phenindione
|
|---|---|
| label | phenindione
|
| ATCCode | B01AA02
|
| Definition | A beta-diketone that has formula C15H10O2.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N
|
| Synonym |
C15H10O2
Phenindione
phenindione
fenindiona
2-phenyl-1H-indene-1,3(2H)-dione
2-Phenyl-1,3-indandione
phenindionum
2-phenyl-1,3(2H)-Indenedione
PID
2-phenyl-2,3-dihydro-1H-indene-1,3-dione
2-phenyl-1,3-diketohydrindene
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|
| xref |
PubChem Substance:46505018
NIST Chemistry WebBook:83-12-5
Wikipedia:http://en.wikipedia.org/wiki/Phenindione
DrugBank:DB00498
ChEBI:8066
PubChem Compound:4760
Beilstein:1911699
ChemSpider:4596
PharmGKB:PA164784031
ChEMBL:133727
Wikipedia:Phenindione
CASRN:83-12-5
KEGG COMPOUND:C07584
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|
| CASRN | 83-12-5
|
| prefixIRI | obo2:CHEBI_8066
|
| SMILES |
O=C1C(C(=O)c2ccccc12)c1ccccc1
O=C1C(C(=O)C2=CC=CC=C12)C1=CC=CC=C1
|
| DBname | phenindione
|
| InChI | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
|
| DBBrand |
danilon
fenindion
theradione
dindevan
emandion
fenhydren
danedion
rectadione
fenilin
indion
thrombasal
indon
phenylindione
phenyline
indema
hedulin
hemolidione
phenhydren
tromazal
danilone
phenyllin
diophindane
trombol
diadilan
phenylin
phenillin
athrombon
bindan
phenylen
emandione
pindione
cronodione
eridione
phenylindanedione
dineval
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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