CHEBI:108489 - 6-hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone

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ChEBI Name 6-hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone ChEBI ID CHEBI:108489 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 C24H25N3O5S Net Charge 0 Average Mass 467.539 Monoisotopic Mass 467.15149 InChI InChI=1S/C24H25N3O5S/c1-31-20-10-6-5-9-19(20)27-23(30)18(15-17-7-3-2-4-8-17)22(29)25-24(27)33-16-21(28)26-11-13-32-14-12-26/h2-10,30H,11-16H2,1H3 InChIKey ROSAONLFQKNECH-UHFFFAOYSA-N SMILES COC1=CC=CC=C1N2C(=C(C(=O)N=C2SCC(=O)N3CCOCC3)CC4=CC=CC=C4)O 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 6-hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone (CHEBI:108489) is a methoxybenzenes (CHEBI:51683) 6-hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone (CHEBI:108489) is a substituted aniline (CHEBI:48975) Manual Xref Database LSM-19865 LINCS View more database links