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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01099
http://purl.obolibrary.org/obo/dinto_DB01099
|
|---|---|
| Preferred Name | flucytosine |
| Synonyms |
C4H4FN3O
6-amino-5-fluoro-1,2-dihydropyrimidin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | flucytosine
|
|---|---|
| label | flucytosine
|
| DBSynonym |
flucytosin
fluorcytosine
5-fc
5-fluorocystosine
5-fluorocytosin
5-fluorocytosine
5-flurocytosine
fluocytosine
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|
| ATCCode |
D01AE21
J02AX01
|
| Definition | A fluorinated cytosine analog that is used as an antifungal agent. [PubChem]
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=XRECTZIEBJDKEO-UHFFFAOYSA-N
|
| Synonym |
C4H4FN3O
6-amino-5-fluoro-1,2-dihydropyrimidin-2-one
|
| xref |
BindingDB:50241247
Wikipedia:http://en.wikipedia.org/wiki/Flucytosine
ChEBI:5100
PubChem Substance:46504735
RxList:http://www.rxlist.com/cgi/generic3/flucytosine.htm
PharmGKB:PA449654
Drugs.com:http://www.drugs.com/cdi/flucytosine.html
National Drug Code Directory:0187-3554-10
ChemSpider:3249
PubChem Compound:3366
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|
| CASRN | 2022-85-7
|
| prefixIRI | obo2:dinto_DB01099
|
| related with | |
| SMILES | NC1=C(F)C=NC(=O)N1
|
| InChI | InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
|
| DBBrand |
ancotil
ancobon
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |