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Valnemulin

Valnemulin structure

Valnemulin 

structure
  • CAS No:

    101312-92-9

  • Formula:

    C31H52N2O5S

  • Chemical Name:

    Valnemulin

  • Synonyms:

    Acetic acid,2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester;Acetic acid,[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1,1-dimethylethyl]thio]-,6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester,[3aS-[3aα,4β,5α,6α,8β(S*),9α,9aβ,10S*]]-;Acetic acid,[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester;3a,9-Propano-3aH-cyclopentacyclooctene,acetic acid deriv.;Valnemulin;Econor

Description

Valnemulin is a carbotricyclic compound, a carboxylic ester and a cyclic ketone.

Valnemulin Basic Attributes

566.83600

564.82

DTXSID2046751

QJ01XQ02

Characteristics

144.02000

5.81940

White to off-white solid

1.13g/cm3

140-143ºC

672.7ºC at 760mmHg

360.6ºC

1.547

2-8ºC

0mmHg at 25°C

Drug Information

PigsThe treatment and prevention of swine dysentery. The treatment of clinical signs of porcine proliferative enteropathy (ileitis). The prevention of clinical signs of porcine colonic spirochaetosis (colitis) when the disease has been diagnosed in the herd. Treatment and prevention of swine enzootic pneumonia. At the recommended dosage of 10–12 mg/kg bodyweight lung lesions and weight loss are reduced, but infection with Mycoplasma hyopneumoniae is not eliminated.RabbitsReduction of mortality during an outbreak of epizootic rabbit enteropathy (ERE). Treatment should be started early in the outbreak, when the first rabbit has been diagnosed with the disease clinically.

Econor

Valnemulin Use and Manufacturing

Veterinary drugs -> Econor -> EMA Drug Category|Antiinfectives for systemic use -> Veterinary pharmacotherapeutic group

Computed Properties

Molecular Weight:564.8
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:564.35969394
Monoisotopic Mass:564.35969394
Topological Polar Surface Area:144
Heavy Atom Count:39
Complexity:969
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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