Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 07:01, 9 April 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,079 edits Saving copy of the {{chembox}} taken from revid 480658764 of page Dinosterol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 07:07, 9 April 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,079 edits Saving copy of the {{drugbox}} taken from revid 485784681 of page Liothyronine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'ChEBI').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
	\| ImageFile = Dinosterol.svg
			\| verifiedrevid = 476996931
	\| ImageSize = 200px
			\| drug_name = Liothyronine sodium
	\| IUPACName = (3β,4α,5α,22''E'')-4,23-Dimethylergost-22-en-3-ol
			\| IUPAC_name = sodium (2S)-2-amino-3- propanoate
	\| OtherNames =
			\| image = Liotironina sódica.png
	\| Section1 = {{Chembox Identifiers
			\| image2 = Liotironina sódica3D.png
⚫	\| ~~CASNo~~ = <!-- blanked - oldvalue: ~~58670-63-6~~ -->

⚫	\| CASNo_Ref = {{cascite\|~~correct~~\|}}
			<!--Clinical data-->
⚫	\| PubChem = ~~6441076~~
			\| tradename = Cytomel
⚫	\| ChemSpiderID = ~~4945298~~
			\| Drugs.com = {{drugs.com\|monograph\|liothyronine_sodium}}
	\| SMILES = O3CC4(2(1CC((\C=C(/C)(C)C(C)C)C)1(C)CC2)CC43C)C
			\| MedlinePlus = a682462
	\| InChI = 1/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+/t20-,21-,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1
			\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| InChIKey = LPFIPZJIWTZLEY-DAABMGJCBY
			\| pregnancy_US = <!-- A / B / C / D / X -->
	\| StdInChI = 1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+/t20-,21-,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1
			\| pregnancy_category =
⚫	\| StdInChIKey = ~~LPFIPZJIWTZLEY~~-~~DAABMGJCSA~~-N
			\| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
	}}
			\| legal_UK = <!-- GSL / P / POM / CD -->
	\| Section2 = {{Chembox Properties
			\| legal_US = <!-- OTC / Rx-only -->
	\| C=30\|H=52\|O=1
	\| ~~Appearance~~ =		\| legal_status =
			\| routes_of_administration =
	\| Density =

	\| MeltingPt =
			<!--Pharmacokinetic data-->
	\| BoilingPt =
			\| bioavailability =
	\| Solubility =
			\| protein_bound = 99.7%
	}}
			\| metabolism =
	\| Section3 = {{Chembox Hazards
			\| elimination_half-life = 2.5 days
	\| MainHazards =
	\| ~~FlashPt~~ =		\| excretion =

	\| Autoignition =
			<!--Identifiers-->
	}}
		⚫	\| CASNo_Ref = {{cascite\|$1\|??}}
			\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| CAS_number = 6893-02-3
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
		⚫	\| ChEBI = <!-- blanked - oldvalue: 6484 -->
			\| ATC_prefix = H03
			\| ATC_suffix = AA02
			\| ATC_supplemental =
		⚫	\| PubChem = 16218759
			\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
			\| DrugBank = DB00279
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 17346129
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 06LU7C9H1V
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| ChEMBL = <!-- blanked - oldvalue: 1201119 -->
			\| C=15 \| H=11 \| I=3 \| N=1 \| Na=1 \| O=4
			\| molecular_weight = 672.96 g/mol
			\| smiles = .C(=O)(N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2.O
			\| InChI = 1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1
			\| InChIKey = IRGJMZGKFAPCCR-LTCKWSDVSA-M
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| StdInChIKey = IRGJMZGKFAPCCR-LTCKWSDVSA-M
	}}		}}

Revision as of 07:07, 9 April 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 485784681 of page Liothyronine with values updated to verified values.

Liothyronine sodium
Clinical data


Trade names	Cytomel
AHFS/Drugs.com	Monograph
MedlinePlus	a682462
ATC code	H03AA02 (WHO)
Pharmacokinetic data
Protein binding	99.7%
Elimination half-life	2.5 days
Identifiers
IUPAC name sodium (2S)-2-amino-3- propanoate
CAS Number	6893-02-3
PubChem CID	16218759
DrugBank	DB00279
ChemSpider	17346129
UNII	06LU7C9H1V
Chemical and physical data
Formula	C₁₅H₁₁I₃NNaO₄
Molar mass	672.96 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES .C(=O)(N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2.O
InChI InChI=1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1 Key:IRGJMZGKFAPCCR-LTCKWSDVSA-M
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