CHEBI:111212 - 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one
ChEBI ID CHEBI:111212
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H16N4O3S
Net Charge 0
Average Mass 392.433
Monoisotopic Mass 392.09431
InChI InChI=1S/C20H16N4O3S/c1-26-15-9-7-14(8-10-15)19-23-18(27-24-19)12-28-20-21-16(11-17(25)22-20)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22,25)
InChIKey OKRBGIJXAFJLOR-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=O)C=C(N3)C4=CC=CC=C4
ChEBI Ontology
Outgoing 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one (CHEBI:111212) is a pyrimidines (CHEBI:39447)
Manual Xref Database
LSM-22668 LINCS
View more database links