flunixin meglumine
An organoammonium salt obtained by combining flunixin with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine for treatment of horses, cattle and pigs.
Also appears inslm
Exact Synonyms
1-deoxy-1-(methylazaniumyl)-D-glucitol 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate
2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)
Related Synonyms
1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate
Banamine
Flumeglumine
Flunixin N-methylglucanine
Flunixin-S
class Information
charge
0
formula
- C14H11F3N2O2.C7H17NO5
- C21H28F3N3O7
has_dbxref
- CAS:42461-84-7
- KEGG:D04216
- Patent:US2008153885
- PMID:21856895
- PMID:22533402
- PMID:22648045
- PMID:22667101
- PMID:22724509
- PMID:22765373
- PMID:22943507
- PMID:22960692
- PMID:23182358
- PMID:23186183
- PMID:23276097
- PMID:23438126
- PMID:23447872
- PMID:23497993
- PMID:23505714
- PMID:23522957
- PMID:23614639
- PMID:23614516
- PMID:23659780
- PMID:23941181
- PMID:23942701
- PMID:23953743
- PMID:23972493
- PMID:24045487
- Reaxys:8888607
- Wikipedia:Flunixin
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
inchikey
MGCCHNLNRBULBU-WZTVWXICSA-N
in_subset
mass
491.45810
monoisotopicmass
491.18793
smiles
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F