Valnemulin

Valnemulin
	300px
Systematic (IUPAC) name
	(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-; 5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-; 3a,9-propano-3aH-cyclopenta[8]annulen-8-yl-; [(R)-2-(2-amino-3-methylbutanoylamino)-1,1-dimethtylethyl; sulfanyl]acetate
Clinical data
Trade names	Econor
AHFS/Drugs.com	International Drug Names
Legal status	Veterinary use only;
Routes of; administration	oral (in-feed)
Identifiers
CAS Number	101312-92-9
ATCvet code	QJ01XQ02 (WHO)
PubChem	CID: 127791
ChemSpider	8026591
UNII	2AHC415BQG
ChEMBL	CHEMBL1688852
Chemical data
Formula	C31H52N2O5S
Molecular mass	564.81 g/mol
	SMILES O=C(NCC(SCC(=O)O[C@@H]2C[C@@](\C=C)([C@@H](O)[C@@H]([C@]31[C@@H](C(=O)CC1)[C@@]2(C)[C@H](C)CC3)C)C)(C)C)[C@H](N)C(C)C ;
	InChI InChI=1S/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19-,20+,22-,24-,25+,26+,29-,30+,31+/m1/s1 ; Key:LLYYNOVSVPBRGV-MVNKZKPCSA-N ;
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Valnemulin (trade name Econor) is a pleuromutilin antibiotic used to treat swine dysentery, ileitis, colitis and pneumonia. It is also used for the prevention of intestinal infections of swine.^[1] Valnemulin has been observed to induce a rapid reduction of clinical symptoms of Mycoplasma bovis infection, and eliminate M. bovis from the lungs of calves.^[2]

References

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↑ Econor: Product Profile
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[1] Econor: Product Profile

[2] Lua error in package.lua at line 80: module 'strict' not found.

[1]

[2]

Valnemulin

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Systematic (IUPAC) name
300px
(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl- 5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro- 3a,9-propano-3aH-cyclopenta[8]annulen-8-yl- [(R)-2-(2-amino-3-methylbutanoylamino)-1,1-dimethtylethyl sulfanyl]acetate
Clinical data
Trade names	Econor
AHFS/Drugs.com	International Drug Names
Legal status	Veterinary use only
Routes of administration	oral (in-feed)
Identifiers
CAS Number	101312-92-9^N
ATCvet code	QJ01XQ02 (WHO)
PubChem	CID: 127791
ChemSpider	8026591^Y
UNII	2AHC415BQG^Y
ChEMBL	CHEMBL1688852^N
Chemical data
Formula	C₃₁H₅₂N₂O₅S
Molecular mass	564.81 g/mol
SMILES O=C(NCC(SCC(=O)O[C@@H]2C[C@@](\C=C)([C@@H](O)[C@@H]([C@]31[C@@H](C(=O)CC1)[C@@]2(C)[C@H](C)CC3)C)C)(C)C)[C@H](N)C(C)C
InChI InChI=1S/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19-,20+,22-,24-,25+,26+,29-,30+,31+/m1/s1^Y Key:LLYYNOVSVPBRGV-MVNKZKPCSA-N^Y

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