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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07379
http://purl.obolibrary.org/obo/dinto_DB07379
|
|---|---|
| Preferred Name | (2s)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-isopropyl-9h-purin-2-yl}amino)-3-methylbutan-1-ol |
| Synonyms |
C19H26ClN7O
(2S)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-isopropyl-9h-purin-2-yl}amino)-3-methylbutan-1-ol
|
|---|---|
| label | (2s)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-isopropyl-9h-purin-2-yl}amino)-3-methylbutan-1-ol
|
| type | |
| InChIKey | InChIKey=RAMROQQYRRQPDL-OAHLLOKOSA-N
|
| Synonym |
C19H26ClN7O
(2S)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol
|
| xref |
ChemSpider:5290490
PDB:AP9
PubChem Compound:6914609
PubChem Substance:99443850
|
| prefixIRI | obo2:dinto_DB07379
|
| related with | |
| SMILES | [H][C@](CO)(NC1=NC2=C(N=CN2C(C)C)C(NC2=CC(Cl)=CC(N)=C2)=N1)C(C)C
|
| InChI | InChI=1S/C19H26ClN7O/c1-10(2)15(8-28)24-19-25-17(23-14-6-12(20)5-13(21)7-14)16-18(26-19)27(9-22-16)11(3)4/h5-7,9-11,15,28H,8,21H2,1-4H3,(H2,23,24,25,26)/t15-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |