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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06872
http://purl.obolibrary.org/obo/dinto_DB06872
|
|---|---|
| Preferred Name | 1-((2-hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1h,3h)-dione |
| Synonyms |
C13H14N2O4S
1-[(2-hydroxyethoxy)methyl]-5-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-((2-hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1h,3h)-dione
|
|---|---|
| label | 1-((2-hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1h,3h)-dione
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| type | |
| InChIKey | InChIKey=YWJXYUXIPSIOGG-UHFFFAOYSA-N
|
| Synonym |
C13H14N2O4S
1-[(2-hydroxyethoxy)methyl]-5-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| xref |
ChemSpider:3572021
PDB:181
PubChem Substance:99443343
PubChem Compound:4369475
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| prefixIRI | obo2:dinto_DB06872
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| related with | |
| SMILES | OCCOCN1C=C(SC2=CC=CC=C2)C(=O)NC1=O
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| InChI | InChI=1S/C13H14N2O4S/c16-6-7-19-9-15-8-11(12(17)14-13(15)18)20-10-4-2-1-3-5-10/h1-5,8,16H,6-7,9H2,(H,14,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |