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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02008
http://purl.obolibrary.org/obo/dinto_DB02008
|
|---|---|
| Preferred Name | 1-(2-fluorobenzyl)-3-butyl-8-(n-acetyl-4-aminobenzyl)-xanthine |
| Synonyms |
C25H26FN5O3
N-[4-({3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}methyl)phenyl]acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(2-fluorobenzyl)-3-butyl-8-(n-acetyl-4-aminobenzyl)-xanthine
|
|---|---|
| label | 1-(2-fluorobenzyl)-3-butyl-8-(n-acetyl-4-aminobenzyl)-xanthine
|
| type | |
| InChIKey | InChIKey=JHSHXKJSPVHPCJ-UHFFFAOYSA-N
|
| Synonym | C25H26FN5O3
N-[4-({3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}methyl)phenyl]acetamide
|
| xref |
ChemSpider:394495
PubChem Compound:447371
PDB:FTB
PubChem Substance:46504933
|
| prefixIRI | obo2:dinto_DB02008
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| related with | |
| SMILES | CCCCN1C2=C(NC(CC3=CC=C(NC(C)=O)C=C3)=N2)C(=O)N(CC2=CC=CC=C2F)C1=O
|
| InChI | InChI=1S/C25H26FN5O3/c1-3-4-13-30-23-22(24(33)31(25(30)34)15-18-7-5-6-8-20(18)26)28-21(29-23)14-17-9-11-19(12-10-17)27-16(2)32/h5-12H,3-4,13-15H2,1-2H3,(H,27,32)(H,28,29)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |