Piprozolin: Difference between revisions

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Revision as of 13:16, 10 August 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'StdInChIKey').← Previous edit		Revision as of 13:27, 10 August 2011 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (reportNext edit →
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	{{drugbox		{{drugbox
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| Verifiedfields = changed
⚫	\| UNII_Ref = {{fdacite\|~~changed~~\|FDA}}
	\| UNII = 7786W0VV8M		\| UNII = 7786W0VV8M
	\| verifiedrevid = ~~403953636~~		\| verifiedrevid = 444056288
	\| IUPAC_name = Ethyl (2''Z'')-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate		\| IUPAC_name = Ethyl (2''Z'')-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
	\| image = Piprozolin.png		\| image = Piprozolin.png
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	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 4744588		\| ChemSpiderID = 4744588
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = UAXYBJSAPFTPNB-KHPPLWFESA-N		\| StdInChIKey = UAXYBJSAPFTPNB-KHPPLWFESA-N
	\| SMILES = O=C(OCC)\C=C1/SC(C(=O)N1CC)N2CCCCC2		\| SMILES = O=C(OCC)\C=C1/SC(C(=O)N1CC)N2CCCCC2
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-		\| StdInChI = 1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-
			\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =		\| DrugBank =
	\| C=14\|H=22\|N=2\|O=3\|S=1		\| C=14\|H=22\|N=2\|O=3\|S=1

Revision as of 13:27, 10 August 2011

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Pharmaceutical compound

Piprozolin
Clinical data

ATC code	A05AX01 (WHO)
Identifiers
IUPAC name Ethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
CAS Number	17243-64-0
PubChem CID	5911905
ChemSpider	4744588
UNII	7786W0VV8M
CompTox Dashboard (EPA)	DTXSID70864757
ECHA InfoCard	100.037.512
Chemical and physical data
Formula	C₁₄H₂₂N₂O₃S
Molar mass	298.40 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(OCC)\C=C1/SC(C(=O)N1CC)N2CCCCC2
InChI InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10- Key:UAXYBJSAPFTPNB-KHPPLWFESA-N
(verify)

Piprozolin (or piprozoline) is a molecule used in bile therapy.

v t e Bile and liver therapy (A05)
Bile therapy	bile acid Chenodeoxycholic acid Cholic acid Obeticholic acid Ursodeoxycholic acid Ursodoxicoltaurine Cyclobutyrol Elafibranor Hymecromone Maralixibat chloride Menbutone Nicotinyl methylamide Odevixibat Piprozolin Seladelpar
Liver therapy	Arginine glutamate Citiolone Epomediol Glycyrrhizin Metadoxine Methionine Ornithine oxoglutarate Phospholipids Resmetirom Silymarin Tidiacic arginine

This drug article relating to the gastrointestinal system is a stub. You can help Misplaced Pages by expanding it.

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