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CHEBI:197424 - SB 290157

Default Structure
ChEBI IDCHEBI:197424
ChEBI NameSB 290157
Stars
DefinitionAntagonist of C3aR
Last Modified10 November 2023
Submitterjonmuyskens
DownloadsMolfile
FormulaC22H28N4O4.C2HF3O2
Net Charge0
Average Mass526.512
Monoisotopic Mass526.20392
SMILESN=C(N)NCCC[C@H](NC(=O)COCC(c1ccccc1)c1ccccc1)C(=O)O.O=C(O)C(F)(F)F
InChIInChI=1S/C22H28N4O4.C2HF3O2/c23-22(24)25-13-7-12-19(21(28)29)26-20(27)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17;3-2(4,5)1(6)7/h1-6,8-11,18-19H,7,12-15H2,(H,26,27)(H,28,29)(H4,23,24,25);(H,6,7)/t19-;/m0./s1
InChIKeyZJRMPPVJAQWGEG-FYZYNONXSA-N
ChEBI Ontology
Outgoing Relation(s)
SB 290157 (CHEBI:197424) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N2-[(2,2-diphenylethoxy)acetyl]-L-arginine trifluoroacetate
Synonyms  Source
N2-[2-(2,2-Diphenylethoxy)acetyl]-L-arginine trifluoroacetate saltChEBI
N2-[2-(2,2-diphenylethoxy)acetyl]-L-arginine, 2,2,2-trifluoroacetateSUBMITTER
SB-290157ChEBI
SB290157SUBMITTER
SB290157 trifluoroacetateChEBI
SB 290157 trifluoroacetate saltChEBI
Registry NumbersSources
CAS:1140525-25-2SUBMITTER
Citations