CHEBI:109014 - 4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyrimidinamine

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ChEBI Name 4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyrimidinamine ChEBI ID CHEBI:109014 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H9F8N3O Net Charge 0 Average Mass 339.186 Monoisotopic Mass 339.06179 InChI InChI=1S/C10H9F8N3O/c1-4-2-5(21-7(19)20-4)22-3-8(13,14)10(17,18)9(15,16)6(11)12/h2,6H,3H2,1H3,(H2,19,20,21) InChIKey PYLQFLPNCXPNNY-UHFFFAOYSA-N SMILES CC1=CC(=NC(=N1)N)OCC(C(C(C(F)F)(F)F)(F)F)(F)F Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyrimidinamine (CHEBI:109014) is a aminopyrimidine (CHEBI:38338) Manual Xref Database LSM-20412 LINCS View more database links