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CHEBI:758967 - sirpefenicol

Default Structure
ChEBI IDCHEBI:758967
ChEBI Namesirpefenicol
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H18F3N3O3S
Net Charge0
Average Mass401.410
Monoisotopic Mass401.10210
SMILESCS(=N)(=O)c1ccc(-c2ccc([C@@H](O)[C@@H](CF)NC(=O)C(F)F)cc2)cn1
InChIInChI=1S/C17H18F3N3O3S/c1-27(21,26)14-7-6-12(9-22-14)10-2-4-11(5-3-10)15(24)13(8-18)23-17(25)16(19)20/h2-7,9,13,15-16,21,24H,8H2,1H3,(H,23,25)/t13-,15-,27?/m1/s1
InChIKeyBCSOJZOJNNYSQM-GDVFORLASA-N
Roles Classification
Biological Role:
alkylating agent  Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.
ChEBI Ontology
Outgoing Relation(s)
sirpefenicol (CHEBI:758967) is a nitrogen mustard (CHEBI:37598)
INN  Source
sirpefenicolWHO MedNet
Synonym  Source
ZTS-00007928ChEMBL