CHEBI:103839 - 2-(7-bromo-1-methyl-5-triazolo[4,5-c]pyridin-5-iumyl)-1-(2-naphthalenyl)ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(7-bromo-1-methyl-5-triazolo[4,5-c]pyridin-5-iumyl)-1-(2-naphthalenyl)ethanone
ChEBI ID CHEBI:103839
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H14BrN4O
Net Charge +1
Average Mass 382.234
Monoisotopic Mass 381.03455
InChI InChI=1S/C18H14BrN4O/c1-22-18-15(19)9-23(10-16(18)20-21-22)11-17(24)14-7-6-12-4-2-3-5-13(12)8-14/h2-10H,11H2,1H3/q+1
InChIKey OXTWOFOMWUURDJ-UHFFFAOYSA-N
SMILES CN1C2=C(C=[N+](C=C2N=N1)CC(=O)C3=CC4=CC=CC=C4C=C3)Br
ChEBI Ontology
Outgoing 2-(7-bromo-1-methyl-5-triazolo[4,5-c]pyridin-5-iumyl)-1-(2-naphthalenyl)ethanone (CHEBI:103839) is a naphthalenes (CHEBI:25477)
Manual Xref Database
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