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CHEBI:756142 - lorzafone

Default Structure
ChEBI IDCHEBI:756142
ChEBI Namelorzafone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaH2O.C18H17Cl2N3O3
Net Charge0
Average Mass412.273
Monoisotopic Mass411.07526
SMILESCN(C(=O)CNC(=O)CN)c1ccc(Cl)cc1C(=O)c1ccccc1Cl.O
InChIInChI=1S/C18H17Cl2N3O3.H2O/c1-23(17(25)10-22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20;/h2-8H,9-10,21H2,1H3,(H,22,24);1H2
InChIKeyKZEVFNKHTIQLJK-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
lorzafone (CHEBI:756142) is a dipeptide (CHEBI:46761)
INNs  Source
lorzafonaWHO MedNet
lorzafoneWHO MedNet
Synonyms  Source
LY 123508ChEMBL
LY-123508ChEMBL