CHEBI:108974 - N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine
ChEBI ID CHEBI:108974
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H13N3O
Net Charge 0
Average Mass 275.305
Monoisotopic Mass 275.10586
InChI InChI=1S/C17H13N3O/c1-11-6-8-12(9-7-11)20-17-16-15(18-10-19-17)13-4-2-3-5-14(13)21-16/h2-10H,1H3,(H,18,19,20)
InChIKey CAZVRVVZXFTMFC-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43
ChEBI Ontology
Outgoing N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine (CHEBI:108974) is a benzofurans (CHEBI:35259)
Manual Xref Database
LSM-20372 LINCS
View more database links