CHEBI:103968 - 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine
ChEBI ID CHEBI:103968
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H17N3S
Net Charge 0
Average Mass 283.393
Monoisotopic Mass 283.11432
InChI InChI=1S/C16H17N3S/c1-3-13-9-14-15(18-11(2)19-16(14)20-13)17-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,17,18,19)
InChIKey XMEMQJRLEKJRSV-UHFFFAOYSA-N
SMILES CCC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CC=C3
ChEBI Ontology
Outgoing 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organic heterobicyclic compound (CHEBI:27171)
6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organonitrogen heterocyclic compound (CHEBI:38101)
6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organosulfur heterocyclic compound (CHEBI:38106)
6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a thienopyrimidine (CHEBI:143212)
Manual Xref Database
LSM-15321 LINCS
View more database links
Last Modified
06 March 2019