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CHEBI:228765 - N,6-diphenylthieno[2,3-d]pyrimidin-4-amine

ChEBI IDCHEBI:228765
ChEBI NameN,6-diphenylthieno[2,3-d]pyrimidin-4-amine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H13N3S
Net Charge0
Average Mass303.390
Monoisotopic Mass303.08302
SMILESc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)cc1
InChIInChI=1S/C18H13N3S/c1-3-7-13(8-4-1)16-11-15-17(19-12-20-18(15)22-16)21-14-9-5-2-6-10-14/h1-12H,(H,19,20,21)
InChIKeyVYUIQGLXTKXZKX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
N,6-diphenylthieno[2,3-d]pyrimidin-4-amine (CHEBI:228765) is a organic heterobicyclic compound (CHEBI:27171)
N,6-diphenylthieno[2,3-d]pyrimidin-4-amine (CHEBI:228765) is a organonitrogen heterocyclic compound (CHEBI:38101)
N,6-diphenylthieno[2,3-d]pyrimidin-4-amine (CHEBI:228765) is a organosulfur heterocyclic compound (CHEBI:38106)
IUPAC Name 
N,6-diphenylthieno[2,3-d]pyrimidin-4-amine
Manual XrefsDatabases
2095246ChemSpider