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CHEBI:748293 - benzotript

Default Structure
ChEBI IDCHEBI:748293
ChEBI Namebenzotript
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H15ClN2O3
Net Charge0
Average Mass342.782
Monoisotopic Mass342.07712
SMILESO=C(N[C@@H](Cc1cnc2ccccc12)C(=O)O)c1ccc(Cl)cc1
InChIInChI=1S/C18H15ClN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1
InChIKeyQJERBBQXOMUURJ-INIZCTEOSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
benzotript (CHEBI:748293) is a N-acylglycine (CHEBI:16180)
INNs  Source
benzotriptWHO MedNet
benzotripteWHO MedNet
benzotriptoWHO MedNet
Synonym  Source
N-(p-chlorobenzoyl)-l-tryptophanChEMBL
Citations