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CHEBI:748131 - lorzafone anhydrous

Default Structure
ChEBI IDCHEBI:748131
ChEBI Namelorzafone anhydrous
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H17Cl2N3O3
Net Charge0
Average Mass394.258
Monoisotopic Mass393.06470
SMILESCN(C(=O)CNC(=O)CN)c1ccc(Cl)cc1C(=O)c1ccccc1Cl
InChIInChI=1S/C18H17Cl2N3O3/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)
InChIKeyRCPMGOCZIHMTRD-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 anhydrous (CHEBI:748131) is a dipeptide (CHEBI:46761)
Synonym  Source
Lorzafone anhydrousChEMBL
Citations