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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_133809
http://purl.obolibrary.org/obo/CHEBI_133809
|
|---|---|
| Preferred Name | anisindione |
| Synonyms |
anisindiona
C16H12O3
anisindionum
Anisin indandione
2-(4-Methoxyphenyl)indan-1,3-dione
2-(4-methoxyphenyl)-1H-indene-1,3(2H)-dione
2-(p-Methoxyphenyl)-1,3-indandione
2-(4-methoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione
2-(p-Methoxyphenyl)indane-1,3-dione
anisindione
2-para-Anisyl-1,3-indandione
2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione
2-p-Anisyl-1,3-indandione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | anisindione
|
|---|---|
| label | anisindione
|
| DBSynonym | anisin indandione
|
| Definition | A cyclic beta-diketone consisting of indane-1,3-dione having a 4-methoxyphenyl substituent at the 4-position.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=XRCFXMGQEVUZFC-UHFFFAOYSA-N
|
| Synonym |
anisindiona
C16H12O3
anisindionum
Anisin indandione
2-(4-Methoxyphenyl)indan-1,3-dione
2-(4-methoxyphenyl)-1H-indene-1,3(2H)-dione
2-(p-Methoxyphenyl)-1,3-indandione
2-(4-methoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione
2-(p-Methoxyphenyl)indane-1,3-dione
anisindione
2-para-Anisyl-1,3-indandione
2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione
2-p-Anisyl-1,3-indandione
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|
| xref |
RxList:http://www.rxlist.com/cgi/generic/miradon.htm
Wikipedia:Anisindione
Beilstein:1880681
Drugs.com:http://www.drugs.com/pdr/anisindione.html
DrugBank:117-37-3
NIST Chemistry WebBook:117-37-3
PubChem Substance:46504660
ChEBI:133809
Patent:US2899358
Wikipedia:http://en.wikipedia.org/wiki/Anisindione
KEGG DRUG:D07457
PubChem Compound:2197
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/mir1623.shtml
PharmGKB:PA164746467
CASRN:117-37-3
DrugBank:DB01125
ChemSpider:2112
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| CASRN | 117-37-3
|
| prefixIRI | obo2:CHEBI_133809
|
| SMILES |
COC1=CC=C(C=C1)C1C(=O)C2=CC=CC=C2C1=O
COc1ccc(cc1)C1C(=O)c2ccccc2C1=O
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| may interact with |
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| DBname | anisindione
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| InChI | InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
|
| DBBrand |
miradon
unidone
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |