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CHEBI:751002 - midaflur

Default Structure
ChEBI IDCHEBI:751002
ChEBI Namemidaflur
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC7H3F12N3
Net Charge0
Average Mass357.098
Monoisotopic Mass357.01354
SMILESNC1=NC(C(F)(F)F)(C(F)(F)F)NC1(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H3F12N3/c8-4(9,10)2(5(11,12)13)1(20)21-3(22-2,6(14,15)16)7(17,18)19/h22H,(H2,20,21)
InChIKeyKYWMWUUMCDZISK-UHFFFAOYSA-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)
midaflur (CHEBI:751002) is a nitrogen mustard (CHEBI:37598)
INN  Source
midaflurWHO MedNet
Synonyms  Source
EXP 338ChEMBL
EXP-338ChEMBL