CHEBI:117064 - N-(4-chlorophenyl)-5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-(4-chlorophenyl)-5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine ChEBI ID CHEBI:117064 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 C18H15ClN6 Net Charge 0 Average Mass 350.806 Monoisotopic Mass 350.10467 InChI InChI=1S/C18H15ClN6/c1-12-20-17(22-15-9-7-14(19)8-10-15)16-18(21-12)25(24-23-16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21,22) InChIKey ZQWFSYVCIKBQRZ-UHFFFAOYSA-N SMILES CC1=NC2=C(C(=N1)NC3=CC=C(C=C3)Cl)N=NN2CC4=CC=CC=C4 ChEBI Ontology Outgoing N-(4-chlorophenyl)-5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine (CHEBI:117064) is a triazolopyrimidines (CHEBI:48435) Manual Xref Database LSM-28511 LINCS View more database links