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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07451
http://purl.obolibrary.org/obo/dinto_DB07451
|
|---|---|
| Preferred Name | 1-(5-bromo-pyridin-2-yl)-3-[2-(6-fluoro-2-hydroxy-3-propionyl-phenyl)-cyclopropyl]-urea |
| Synonyms |
1-(5-bromopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea
C18H17BrFN3O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(5-bromo-pyridin-2-yl)-3-[2-(6-fluoro-2-hydroxy-3-propionyl-phenyl)-cyclopropyl]-urea
|
|---|---|
| label | 1-(5-bromo-pyridin-2-yl)-3-[2-(6-fluoro-2-hydroxy-3-propionyl-phenyl)-cyclopropyl]-urea
|
| type | |
| InChIKey | InChIKey=VRAJWAGCJIXJHQ-YPMHNXCESA-N
|
| Synonym |
1-(5-bromopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea
C18H17BrFN3O3
|
| xref |
PDB:BFU
PubChem Compound:445332
PubChem Substance:99443922
ChemSpider:393001
|
| prefixIRI | obo2:dinto_DB07451
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| related with | |
| SMILES | [H][C@@]1(C[C@@]1([H])C1=C(F)C=CC(C(=O)CC)=C1O)NC(=O)NC1=NC=C(Br)C=C1
|
| InChI | InChI=1S/C18H17BrFN3O3/c1-2-14(24)10-4-5-12(20)16(17(10)25)11-7-13(11)22-18(26)23-15-6-3-9(19)8-21-15/h3-6,8,11,13,25H,2,7H2,1H3,(H2,21,22,23,26)/t11-,13+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |