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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08395
http://purl.obolibrary.org/obo/dinto_DB08395
|
|---|---|
| Preferred Name | 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2h)-one |
| Synonyms |
C22H18FN3O5
2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]-2,5-dihydro-1,2-oxazol-5-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2h)-one
|
|---|---|
| label | 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2h)-one
|
| type | |
| InChIKey | InChIKey=ZSOXFJURLPCSOO-UHFFFAOYSA-N
|
| Synonym | C22H18FN3O5
2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]-2,5-dihydro-1,2-oxazol-5-one
|
| xref |
ChemSpider:3572004
PubChem Substance:99444866
PubChem Compound:4369443
PDB:PGJ
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| prefixIRI | obo2:dinto_DB08395
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| related with | |
| SMILES | CCOCN1OC(=O)C(=C1C1=CC=NC(OC2=CC=CC=C2O)=N1)C1=CC=C(F)C=C1
|
| InChI | InChI=1S/C22H18FN3O5/c1-2-29-13-26-20(19(21(28)31-26)14-7-9-15(23)10-8-14)16-11-12-24-22(25-16)30-18-6-4-3-5-17(18)27/h3-12,27H,2,13H2,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |