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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06874
http://purl.obolibrary.org/obo/dinto_DB06874
|
|---|---|
| Preferred Name | (6-[4-(aminomethyl)-2,6-dimethylphenoxy]-2-{[4-(aminomethyl)phenyl]amino}-5-bromopyrimidin-4-yl)methanol |
| Synonyms |
C21H16BrN5O2
4-({5-bromo-2-[(4-cyanophenyl)amino]-6-(hydroxymethyl)pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (6-[4-(aminomethyl)-2,6-dimethylphenoxy]-2-{[4-(aminomethyl)phenyl]amino}-5-bromopyrimidin-4-yl)methanol
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|---|---|
| label | (6-[4-(aminomethyl)-2,6-dimethylphenoxy]-2-{[4-(aminomethyl)phenyl]amino}-5-bromopyrimidin-4-yl)methanol
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| type | |
| InChIKey | InChIKey=LSIZSSASMKSUIU-UHFFFAOYSA-N
|
| Synonym |
C21H16BrN5O2
4-({5-bromo-2-[(4-cyanophenyl)amino]-6-(hydroxymethyl)pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile
|
| xref |
PubChem Compound:505461
PDB:185
PubChem Substance:99443345
ChemSpider:441328
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| prefixIRI | obo2:dinto_DB06874
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| related with | |
| SMILES | CC1=CC(=CC(C)=C1OC1=C(Br)C(CO)=NC(NC2=CC=C(C=C2)C#N)=N1)C#N
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| InChI | InChI=1S/C21H16BrN5O2/c1-12-7-15(10-24)8-13(2)19(12)29-20-18(22)17(11-28)26-21(27-20)25-16-5-3-14(9-23)4-6-16/h3-8,28H,11H2,1-2H3,(H,25,26,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |