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Revision as of 14:49, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464791970 of page Urobilin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 14:50, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 466538628 of page Ursodiol for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~chembox~~}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|drugbox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~chembox~~		{{Drugbox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~449602468~~		\| verifiedrevid = 425146856
	\|ImageFile=I-Urobilin1.svg
			\| IUPAC_name = 3α,7β-dihydroxy-5β-cholan-24-oic acid<br />OR<br />(''R'')-4-((3''R'',5''S'',7''S'',8''R'',9''S'',10''S'',13''R'',14''S'',17''R'')-3,7-dihydroxy-<br />10,13-dimethylhexadecahydro-<br />1''H''-cyclopentaphenanthren-17-yl)pentanoic acid
	\|ImageSize=250px
			\| image = Ursodeoxycholic acid acsv.svg
	\|IUPACName=
			\| width = 300
	\|OtherNames=
			\| image2 =
	\|Section1= {{Chembox Identifiers
			\| width2 =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| drug_name = Ursodeoxycholic acid
⚫	\| ChemSpiderID = ~~4938471~~

	\| InChI = 1/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27-/m0/s1
			<!--Clinical data-->
	\| InChIKey = KDCCOOGTVSRCHX-UYMYUHGCBF
			\| tradename = Actigall
			\| Drugs.com = {{drugs.com\|monograph\|ursodiol}}
			\| licence_EU = <!-- EMEA requires brand name -->
			\| licence_US = Ursodiol
			\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| pregnancy_US = B
			\| pregnancy_category =
			\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 -->
			\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| legal_US = Rx-only
			\| legal_status =
			\| dependency_liability =
			\| routes_of_administration = oral
			\| MedlinePlus = a699047
			\| DailyMedID = 19396

			<!--Pharmacokinetic data-->
			\| bioavailability =
			\| protein_bound =
			\| metabolism =
			\| elimination_half-life =
			\| excretion =

			<!--Identifiers-->
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| CAS_number = 128-13-2
			\| ATC_prefix = A05
			\| ATC_suffix = AA02
			\| ATC_supplemental =
		⚫	\| PubChem = 31401
			\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
			\| DrugBank = DB01586
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 29131
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 724L30Y2QR
			\| KEGG_Ref = {{keggcite\|changed\|kegg}}
			\| KEGG = D00734
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
			\| ChEBI = 9907
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 1551

			<!--Chemical data-->
			\| C=24 \| H=40 \| O=4
			\| molecular_weight = 392.56 g/mol
			\| smiles = O=C(O)CC(1CC21(C)CC42(O)C3C(O)CC34C)C
			\| InChI = 1/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
			\| InChIKey = RUDATBOHQWOJDD-UZVSRGJWBC
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C33H42N4O6~~/c1-7-~~20-19~~(6)~~32(42~~)37-~~27(20)14~~-25-18~~(5)23(10~~-12-~~31(40)41)29(35-25)15-28-22~~(9-11-30(38)39)17(4)~~24(34~~-~~28)13-26~~-16(3)21(8-~~2)33~~(43)~~36-~~26/~~h15,26~~-27,~~35H~~,7-~~14H2~~,1-~~6H3~~,(H,36,43)(H,37,~~42)(H~~,38,~~39)(H~~,40,~~41)/b28-15-/t26-~~,27-/m0/s1		\| StdInChI = 1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KDCCOOGTVSRCHX~~-~~UYMYUHGCSA~~-N		\| StdInChIKey = RUDATBOHQWOJDD-UZVSRGJWSA-N
			\| synonyms = ursodeoxycholic acid, Actigall, Ursosan, Urso, Urso Forte
⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
			\| density =
	\| CASNo = <!-- blanked - oldvalue: 1856-98-0 -->
			\| melting_point = 203
⚫	\| PubChem=~~6433298~~
			\| boiling_point =
	\| SMILES = O=C1/C(=C(/CC)(N1)Cc2c(c(c(n2)\C=C3/N=C(\C(=C3CCC(=O)O)C)C/4NC(=O)\C(=C\4C)CC)CCC(=O)O)C)C
			\| solubility =
	\| MeSHName=Urobilin
			\| specific_rotation =
	}}
			\| sec_combustion =
	\|Section2= {{Chembox Properties
	\| Formula=C<sub>33</sub>H<sub>42</sub>N<sub>4</sub>O<sub>6</sub>
	\| MolarMass=590.71
	\| Appearance=
	\| Density=
	\| MeltingPt=
	\| BoilingPt=
	\| Solubility=
	}}
	\|Section3= {{Chembox Hazards
	\| MainHazards=
	\| FlashPt=
	\| Autoignition=
	}}
	}}		}}

Revision as of 14:50, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 466538628 of page Ursodiol with values updated to verified values.

Ursodeoxycholic acid
Clinical data

Trade names	Actigall
Other names	ursodeoxycholic acid, Actigall, Ursosan, Urso, Urso Forte
AHFS/Drugs.com	Monograph
MedlinePlus	a699047
License data	US DailyMed: 19396 US FDA: Ursodiol
Routes of administration	oral
ATC code	A05AA02 (WHO)
Legal status
Legal status	US: ℞-only
Identifiers
IUPAC name 3α,7β-dihydroxy-5β-cholan-24-oic acid OR (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy- 10,13-dimethylhexadecahydro- 1H-cyclopentaphenanthren-17-yl)pentanoic acid
CAS Number	128-13-2
PubChem CID	31401
DrugBank	DB01586
ChemSpider	29131
UNII	724L30Y2QR
KEGG	D00734
ChEBI	CHEBI:9907
ChEMBL	ChEMBL1551
Chemical and physical data
Formula	C₂₄H₄₀O₄
Molar mass	392.56 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	203 °C (397 °F)
SMILES O=C(O)CC(1CC21(C)CC42(O)C3C(O)CC34C)C
InChI InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1 Key:RUDATBOHQWOJDD-UZVSRGJWSA-N
(what is this?) (verify)