CHEBI:82069 - Triamiphos

ChEBI IDCHEBI:82069
ChEBI NameTriamiphos
Stars
DownloadsMolfile
FormulaC12H19N6OP
Net Charge0
Average Mass294.299
Monoisotopic Mass294.13580
SMILESCN(C)P(=O)(N(C)C)n1nc(-c2ccccc2)nc1N
InChIInChI=1S/C12H19N6OP/c1-16(2)20(19,17(3)4)18-12(13)14-11(15-18)10-8-6-5-7-9-10/h5-9H,1-4H3,(H2,13,14,15)
InChIKeyBABJTMNVJXLAEX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Triamiphos (CHEBI:82069) is a benzenes (CHEBI:22712)
Manual XrefsDatabases
C18927KEGG COMPOUND
2858PPDB
Registry NumbersSources
CAS:1031-47-6KEGG COMPOUND