loading...| 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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| ID |
http://purl.obolibrary.org/obo/CHEBI_8066 |
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| ATCCode |
B01AA02 |
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| binds | ||
| CASRN |
83-12-5 |
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| 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 |
|
| DBname |
phenindione |
|
| Definition |
A beta-diketone that has formula C15H10O2. |
|
| has pharmacological target | ||
| has role | ||
| 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 |
|
| InChIKey |
InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N |
|
| inhibits | ||
| label |
phenindione |
|
| prefixIRI |
obo2:CHEBI_8066 |
|
| prefLabel |
phenindione |
|
| SMILES |
O=C1C(C(=O)c2ccccc12)c1ccccc1 O=C1C(C(=O)C2=CC=CC=C12)C1=CC=CC=C1 |
|
| 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 |
|
| 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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| subClassOf |