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CHEBI:760435 - tp-6076

Default Structure
ChEBI IDCHEBI:760435
ChEBI Nametp-6076
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H32F3N3O6
Net Charge0
Average Mass563.573
Monoisotopic Mass563.22432
SMILES[H][C@@]12Cc3c(c(O)cc([C@]4([H])CCCN4)c3C(F)(F)F)C(O)=C1C(=O)[C@]1(O)C=C(C(N)=O)C(=O)[C@@H](N(CC)CC)[C@]1([H])C2
InChIInChI=1S/C28H32F3N3O6/c1-3-34(4-2)22-16-9-12-8-14-20(18(35)10-13(17-6-5-7-33-17)21(14)28(29,30)31)24(37)19(12)25(38)27(16,40)11-15(23(22)36)26(32)39/h10-12,16-17,22,33,35,37,40H,3-9H2,1-2H3,(H2,32,39)/t12-,16-,17-,22-,27-/m0/s1
InChIKeyREFWWMOFWWOSRX-DUELZREUSA-N
ChEBI Ontology
Outgoing Relation(s)
tp-6076 (CHEBI:760435) is a anthracenes (CHEBI:46955)
tp-6076 (CHEBI:760435) is a carbonyl compound (CHEBI:36586)
Synonym  Source
Tp-6076ChEMBL