EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:34919 - Phenylamil

ChEBI IDCHEBI:34919
ChEBI NamePhenylamil
Stars
Last Modified7 March 2018
DownloadsMolfile
FormulaC12H12ClN7O
Net Charge0
Average Mass305.729
Monoisotopic Mass305.07919
SMILESN=C(NC(=O)c1nc(Cl)c(N)nc1N)Nc1ccccc1
InChIInChI=1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)
InChIKeyNIOHELZQFBGCEO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Phenylamil (CHEBI:34919) is a guanidines (CHEBI:24436)
Phenylamil (CHEBI:34919) is a pyrazines (CHEBI:38314)
Synonyms  Source
PhenylamilKEGG COMPOUND
PhenamilKEGG COMPOUND
Manual XrefsDatabases
C13752KEGG COMPOUND
LSM-2472LINCS
Registry NumbersSources
CAS:2038-35-9KEGG COMPOUND