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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03663
http://purl.obolibrary.org/obo/dinto_DB03663
|
|---|---|
| Preferred Name | 1-[(2-amino-6,9-dihydro-1h-purin-6-yl)oxy]-3-methyl-2-butanol |
| Synonyms |
1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one
C10H13N5O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[(2-amino-6,9-dihydro-1h-purin-6-yl)oxy]-3-methyl-2-butanol
|
|---|---|
| label | 1-[(2-amino-6,9-dihydro-1h-purin-6-yl)oxy]-3-methyl-2-butanol
|
| type | |
| InChIKey | InChIKey=BEXUQVHWMLPYKY-UHFFFAOYSA-N
|
| Synonym |
1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one
C10H13N5O2
|
| xref |
ChemSpider:393421
PubChem Compound:445940
PDB:MBP
PubChem Substance:46507551
BindingDB:5482
|
| prefixIRI | obo2:dinto_DB03663
|
| related with | |
| SMILES | CC(C)C(=O)COC1=NC(N)=NC2=C1NC=N2
|
| InChI | InChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |