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CHEBI:41948 - eflornithine
| Formula | C6H12F2N2O2 |
| Net Charge | 0 |
| Average Mass | 182.170 |
| Monoisotopic Mass | 182.08668 |
| SMILES | NCCCC(N)(C(=O)O)C(F)F |
| InChI | InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12) |
| InChIKey | VLCYCQAOQCDTCN-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | trypanocidal drug A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida. |
| Application: | trypanocidal drug A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida. |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| eflornithine (CHEBI:41948) has functional parent ornithine (CHEBI:18257) |
| eflornithine (CHEBI:41948) has role trypanocidal drug (CHEBI:36335) |
| eflornithine (CHEBI:41948) is a fluoroamino acid (CHEBI:24068) |
| eflornithine (CHEBI:41948) is a α-amino acid (CHEBI:33704) |
| Incoming Relation(s) |
| eflornithine hydrochloride monohydrate (CHEBI:4762) has part eflornithine (CHEBI:41948) |
| IUPAC Names |
|---|
| 2,5-diamino-2-(difluoromethyl)pentanoic acid |
| 2-(difluoromethyl)ornithine |
| Synonyms | Source |
|---|---|
| Eflornithine | KEGG COMPOUND |
| DL-Ornithine, 2-(difluoromethyl)- | KEGG COMPOUND |
| α-difluoromethylornithine | ChemIDplus |
| DFMO | ChemIDplus |
| ALPHA-DIFLUOROMETHYLORNITHINE | PDBeChem |
| alpha-(Difluoromethyl)-DL-ornithine | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2250529 | Beilstein |
| Reaxys:2250529 | Reaxys |
| CAS:67037-37-0 | KEGG COMPOUND |
| CAS:67037-37-0 | ChemIDplus |
| CAS:70052-12-9 | ChemIDplus |
| Citations |
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