The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB08786 http://purl.obolibrary.org/obo/dinto_DB08786
Preferred Name	4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
Synonyms	C8H13N3O2 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
label	4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=VCJHOFUOIQHNBC-UHFFFAOYSA-N
Synonym	C8H13N3O2 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
xref	ChemSpider:3006217 PDB:ZZ2
prefixIRI	obo2:dinto_DB08786
related with	http://purl.obolibrary.org/obo/dinto_4244
SMILES	COCCOC1=NC(N)=NC(C)=C1
InChI	InChI=1S/C8H13N3O2/c1-6-5-7(11-8(9)10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H2,9,10,11)
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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