Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07117
http://purl.obolibrary.org/obo/dinto_DB07117
|
|---|---|
| Preferred Name | 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2h,3h)-trione |
| Synonyms |
5-(4-phenoxyphenyl)-5-[4-(pyrimidin-2-yl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione
C24H22N6O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2h,3h)-trione
|
|---|---|
| label | 5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2h,3h)-trione
|
| type | |
| InChIKey | InChIKey=FMKQJGOROFNCGM-UHFFFAOYSA-N
|
| Synonym |
5-(4-phenoxyphenyl)-5-[4-(pyrimidin-2-yl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione
C24H22N6O4
|
| xref |
PDB:4MR
PubChem Compound:10072851
ChemSpider:8248391
PubChem Substance:99443588
|
| prefixIRI | obo2:dinto_DB07117
|
| related with | |
| SMILES | O=C1NC(=O)C(N2CCN(CC2)C2=NC=CC=N2)(C(=O)N1)C1=CC=C(OC2=CC=CC=C2)C=C1
|
| InChI | InChI=1S/C24H22N6O4/c31-20-24(21(32)28-23(33)27-20,30-15-13-29(14-16-30)22-25-11-4-12-26-22)17-7-9-19(10-8-17)34-18-5-2-1-3-6-18/h1-12H,13-16H2,(H2,27,28,31,32,33)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |