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CHEBI:43280 - 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE

Default Structure
ChEBI IDCHEBI:43280
ChEBI Name9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC23H24N8O
Net Charge0
Average Mass428.500
Monoisotopic Mass428.20731
SMILES[H]c1nc([H])n(C([H])([H])C([H])([H])C([H])([H])Oc2c([H])c([H])c([H])c([H])c2N([H])c2nc(C#N)nc3c2nc([H])n3C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c1[H]
InChIInChI=1S/C23H24N8O/c24-14-20-28-22(21-23(29-20)31(16-26-21)17-6-1-2-7-17)27-18-8-3-4-9-19(18)32-13-5-11-30-12-10-25-15-30/h3-4,8-10,12,15-17H,1-2,5-7,11,13H2,(H,27,28,29)
InChIKeyJJNKDTWKWYLERH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE (CHEBI:43280) is a unclassifieds (CHEBI:27189)
Synonyms  Source
9-cyclopentyl-6-({2-[3-(1H-imidazol-1-yl)propoxy]phenyl}amino)-9H-purine-2-carbonitrilePDBeChem
9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILEPDBeChem
Manual XrefsDatabases
IHIPDBeChem