CAS Registry Number®
42461-84-7
CAS Name
Flunixin meglumine
Molecular Formula
C14H11F3N2O2.C7H17NO5
Compound Properties
-
Melting Point (1)
135-139 °C
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
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
InChIKey=MGCCHNLNRBULBU-WZTVWXICSA-N
SMILES
N(C1=C(C(O)=O)C=CC=N1)C2=C(C)C(C(F)(F)F)=CC=C2.[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC)O)O
Canonical SMILES
O=C(O)C1=CC=CN=C1NC2=CC=CC(=C2C)C(F)(F)F.OCC(O)C(O)C(O)C(O)CNC
Other Names for this Substance
- D-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (1:1)
- D-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (salt)
- 3-Pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)
- 2-(2-Methyl-3-trifluoromethylanilino)nicotinic acid N-methyl-D-glucamine salt
- Banamine
- Flunixin meglumine
- Flunixin N-methylglucamine
- Finadyne
- NIH 10250
- Ilium flunixil
- Equileve
- Flunimeg
- Finadyne RP
Deleted or Replaced CAS Registry Numbers
54396-43-9
