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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08095
http://purl.obolibrary.org/obo/dinto_DB08095
|
|---|---|
| Preferred Name | 3-(2-chlorophenyl)-1-(2-{[(1s)-2-hydroxy-1,2-dimethylpropyl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea |
| Synonyms |
C23H26ClN5O3
3-(2-chlorophenyl)-1-(2-{[(2S)-3-hydroxy-3-methylbutan-2-yl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(2-chlorophenyl)-1-(2-{[(1s)-2-hydroxy-1,2-dimethylpropyl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea
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|---|---|
| label | 3-(2-chlorophenyl)-1-(2-{[(1s)-2-hydroxy-1,2-dimethylpropyl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea
|
| type | |
| InChIKey | InChIKey=ZWYFTKPEHRQCCW-HNNXBMFYSA-N
|
| Synonym | C23H26ClN5O3
3-(2-chlorophenyl)-1-(2-{[(2S)-3-hydroxy-3-methylbutan-2-yl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea
|
| xref |
PubChem Compound:6540299
ChemSpider:5022697
PDB:LIB
PubChem Substance:99444566
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| prefixIRI | obo2:dinto_DB08095
|
| related with | |
| SMILES | [H][C@@](C)(NC1=NC=CC(=N1)N(C(=O)NC1=CC=CC=C1Cl)C1=CC=C(OC)C=C1)C(C)(C)O
|
| InChI | InChI=1S/C23H26ClN5O3/c1-15(23(2,3)31)26-21-25-14-13-20(28-21)29(16-9-11-17(32-4)12-10-16)22(30)27-19-8-6-5-7-18(19)24/h5-15,31H,1-4H3,(H,27,30)(H,25,26,28)/t15-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |