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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07324
http://purl.obolibrary.org/obo/dinto_DB07324
|
|---|---|
| Preferred Name | 3-({2-[(2-amino-6-methylpyrimidin-4-yl)ethynyl]benzyl}amino)-1,3-oxazol-2(3h)-one |
| Synonyms |
C17H15N5O2
3-[({2-[2-(2-amino-6-methylpyrimidin-4-yl)ethynyl]phenyl}methyl)amino]-2,3-dihydro-1,3-oxazol-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-({2-[(2-amino-6-methylpyrimidin-4-yl)ethynyl]benzyl}amino)-1,3-oxazol-2(3h)-one
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|---|---|
| label | 3-({2-[(2-amino-6-methylpyrimidin-4-yl)ethynyl]benzyl}amino)-1,3-oxazol-2(3h)-one
|
| type | |
| InChIKey | InChIKey=ZUJWSOPIDUWELP-UHFFFAOYSA-N
|
| Synonym |
C17H15N5O2
3-[({2-[2-(2-amino-6-methylpyrimidin-4-yl)ethynyl]phenyl}methyl)amino]-2,3-dihydro-1,3-oxazol-2-one
|
| xref |
PubChem Substance:99443795
PubChem Compound:24832022
ChemSpider:22376452
PDB:A91
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| prefixIRI | obo2:dinto_DB07324
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| related with | |
| SMILES | CC1=CC(=NC(N)=N1)C#CC1=C(CNN2C=COC2=O)C=CC=C1
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| InChI | InChI=1S/C17H15N5O2/c1-12-10-15(21-16(18)20-12)7-6-13-4-2-3-5-14(13)11-19-22-8-9-24-17(22)23/h2-5,8-10,19H,11H2,1H3,(H2,18,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |