CHEBI:103999 - 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine
ChEBI ID CHEBI:103999
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H21N3O
Net Charge 0
Average Mass 295.380
Monoisotopic Mass 295.16846
InChI InChI=1S/C18H21N3O/c1-3-15-19-16-13-8-4-5-9-14(13)22-17(16)18(20-15)21-10-6-7-12(2)11-21/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3
InChIKey KKDYLHGEMMJKFV-UHFFFAOYSA-N
SMILES CCC1=NC2=C(C(=N1)N3CCCC(C3)C)OC4=CC=CC=C42
ChEBI Ontology
Outgoing 2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine (CHEBI:103999) is a benzofurans (CHEBI:35259)
Manual Xref Database
LSM-15353 LINCS
View more database links