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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4513
http://purl.obolibrary.org/obo/CHEBI_4513
|
|---|---|
| Preferred Name | dicoumarol |
| Synonyms |
bis-3,3'-(4-hydroxycoumarinyl)methane
3,3'-methylenebis(4-hydroxy-2H-1-benzopyran-2-one)
3,3'-methylene-bis(4-hydroxycoumarine)
3,3'-methylenebis(4-hydroxy-1,2-benzopyrone)
3,3'-methanediylbis(4-hydroxy-2H-chromen-2-one)
dicoumarolum
dicumarol
C19H12O6
Dicoumarol
Dicumarol
bis-hydroxycoumarin
3,3'-methylenebis(4-hydroxycoumarin)
4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one
di-(4-hydroxy-3-coumarinyl)methane
bis(4-hydroxycoumarin-3-yl)methane
3,3'-methylen-bis(4-hydroxy-cumarin)
dicoumarol
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dicoumarol
|
|---|---|
| label | dicoumarol
|
| DBSynonym |
dicoumarin
bis-hydroxycoumarin
bishydroxycoumarin
dicoumarol
|
| ATCCode | B01AA01
|
| Definition | A hydroxycoumarin that is methane in which two hydrogens have each been substituted by a 4-hydroxycoumarin-3-yl group.
|
| altId | CHEBI:469386
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=DOBMPNYZJYQDGZ-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
bis-3,3'-(4-hydroxycoumarinyl)methane
3,3'-methylenebis(4-hydroxy-2H-1-benzopyran-2-one)
3,3'-methylene-bis(4-hydroxycoumarine)
3,3'-methylenebis(4-hydroxy-1,2-benzopyrone)
3,3'-methanediylbis(4-hydroxy-2H-chromen-2-one)
dicoumarolum
dicumarol
C19H12O6
Dicoumarol
Dicumarol
bis-hydroxycoumarin
3,3'-methylenebis(4-hydroxycoumarin)
4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one
di-(4-hydroxy-3-coumarinyl)methane
bis(4-hydroxycoumarin-3-yl)methane
3,3'-methylen-bis(4-hydroxy-cumarin)
dicoumarol
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Dicumarol
ChEMBL:494231
DrugBank:DB00266
ChEBI:4513
PharmGKB:PA449298
CASRN:66-76-2
Beilstein:335444
BindingDB:35525
KEGG DRUG:D03798
Wikipedia:Dicumarol
KEGG COMPOUND:C00796
NIST Chemistry WebBook:66-76-2
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| CASRN | 66-76-2
|
| prefixIRI | obo2:CHEBI_4513
|
| SMILES |
OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=CC=C2
Oc1c(Cc2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12
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| may interact with |
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| DBname | dicumarol
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| InChI | InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
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| DBBrand |
dicoumal
baracoumin
acavyl
trombosan
kumoran
antitrombosin
melitoxin
temparin
cumid
cuma
acadyl
dufalone
dikumarol
dicumaol r
dicumol
dicumarine
dicuman
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |