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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07008
http://purl.obolibrary.org/obo/dinto_DB07008
|
|---|---|
| Preferred Name | 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1h-imidazol-1-yl)phenoxy]pyrimidine |
| Synonyms |
C20H14N4O4
4-(2H-1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1h-imidazol-1-yl)phenoxy]pyrimidine
|
|---|---|
| label | 4-(1,3-benzodioxol-5-yloxy)-2-[4-(1h-imidazol-1-yl)phenoxy]pyrimidine
|
| type | |
| InChIKey | InChIKey=XPXGYINSBORUMM-UHFFFAOYSA-N
|
| Synonym |
C20H14N4O4
4-(2H-1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine
|
| xref |
PubChem Compound:9969613
PubChem Substance:99443479
ChemSpider:8145205
PDB:333
|
| prefixIRI | obo2:dinto_DB07008
|
| related with | |
| SMILES | C1OC2=C(O1)C=C(OC1=CC=NC(OC3=CC=C(C=C3)N3C=CN=C3)=N1)C=C2
|
| InChI | InChI=1S/C20H14N4O4/c1-3-15(4-2-14(1)24-10-9-21-12-24)28-20-22-8-7-19(23-20)27-16-5-6-17-18(11-16)26-13-25-17/h1-12H,13H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |