EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:756774 - cpp-115

Default Structure
ChEBI IDCHEBI:756774
ChEBI Namecpp-115
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaHCl.C7H9F2NO2
Net Charge0
Average Mass213.611
Monoisotopic Mass213.03681
SMILESCl.N[C@H]1C[C@@H](C(=O)O)CC1=C(F)F
InChIInChI=1S/C7H9F2NO2.ClH/c8-6(9)4-1-3(7(11)12)2-5(4)10;/h3,5H,1-2,10H2,(H,11,12);1H/t3-,5-;/m0./s1
InChIKeyPGVAKHBXGXBOSB-WINKWTMZSA-N
ChEBI Ontology
Outgoing Relation(s)
cpp-115 (CHEBI:756774) has functional parent γ-amino acid (CHEBI:33707)
cpp-115 (CHEBI:756774) is a organonitrogen compound (CHEBI:35352)
cpp-115 (CHEBI:756774) is a organooxygen compound (CHEBI:36963)
Synonym  Source
Cpp-115ChEMBL