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

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 18:10, 9 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447757361 of page Sugammadex for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 18:10, 9 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456556631 of page Sulbactam for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1:		Line 1:
	{{ambox \| text = This page contains a copy of the infobox ({{tl\|drugbox}}) 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.}}
	{{Drugbox		{{Drugbox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~447576153~~		\| verifiedrevid = 429891367
	\| IUPAC_name =
			\| IUPAC_name = (2''S'',5''R'')-3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid 4,4-dioxide
	\| image = ~~Sugammadex sodium~~.svg		\| image = Sulbactam.svg
	\| image2 = Sugammadex sodium 3D front view.png
			\| width = 150px

	<!--Clinical data-->		<!--Clinical data-->
	\| tradename =		\| tradename =
	\| Drugs.com = {{drugs.com\|international\|~~sugammadex~~}}		\| Drugs.com = {{drugs.com\|international\|sulbactam}}
	\| ~~licence_EU~~ = ~~Bridion~~		\| MedlinePlus = a693021
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->		\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!-- A / B / C / D / X -->		\| pregnancy_US = <!-- A / B / C / D / X -->
	\| pregnancy_category =		\| pregnancy_category =
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 ~~/ S5 / S6 / S7~~ / S8 ~~/ S9~~ -->		\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 -->
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->		\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
	\| legal_UK = ~~<!-- GSL / P /~~ POM ~~/ CD / Class A, B, C -->~~		\| legal_UK = POM
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->		\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
	\| legal_status =		\| legal_status =
	\| routes_of_administration = ~~Intravenous~~		\| routes_of_administration = Injection

	<!--Pharmacokinetic data-->		<!--Pharmacokinetic data-->
	\| bioavailability =		\| bioavailability = 1
	\| protein_bound =		\| protein_bound =
	\| metabolism =		\| metabolism =
	\| elimination_half-life =		\| elimination_half-life =
	\| excretion =		\| excretion = Kidneys?

	<!--Identifiers-->		<!--Identifiers-->
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CAS_number = <!-- blanked - oldvalue: 343306-79-6 -->
			\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| ATC_prefix = V03
			\| CAS_number = 68373-14-8
⚫	\| ATC_suffix = ~~AB35~~
	\| ~~PubChem~~ = ~~6918584~~		\| ATC_prefix = J01
		⚫	\| ATC_suffix = CG01
			\| PubChem = 130313
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =		\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~21106482~~		\| ChemSpiderID = 115306
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~361LPM2T56~~		\| UNII = S4TF6I2330
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~D05940~~		\| KEGG = D08533
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
			\| ChEBI = 9321
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 403

	<!--Chemical data-->		<!--Chemical data-->
	\| C=72 \| H=~~104~~ \| Na=8 \| O=48 \| S=8		\| C=8 \| H=11 \| N=1 \| O=5 \| S=1
	\| molecular_weight = ~~2178~~ g/mol		\| molecular_weight = 233.243 g/mol
			\| smiles = O=S2(=O)C((N1C(=O)C12)C(=O)O)(C)C
	\| InChI = 1/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29+,30+,31+,32+,41+,42+,43+,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57?,58?,59?,60?,61?,62?,63?,64?,65?,66?,67?,68?,69?,70?,71?,72?;;;;;;;;/m0......../s1
			\| InChI = 1/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
	\| InChIKey = KMGKABOMYQLLDJ-DKMFVFOKBN
			\| InChIKey = FKENQMMABCRJMK-RITPCOANBJ
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
	\| StdInChI = 1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29+,30+,31+,32+,41+,42+,43+,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57?,58?,59?,60?,61?,62?,63?,64?,65?,66?,67?,68?,69?,70?,71?,72?;;;;;;;;/m0......../s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KMGKABOMYQLLDJ~~-~~SWCODKMVSA~~-F		\| StdInChIKey = FKENQMMABCRJMK-RITPCOANSA-N
	}}		}}

Revision as of 18:10, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456556631 of page Sulbactam with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	International Drug Names
MedlinePlus	a693021
Routes of administration	Injection
ATC code	J01CG01 (WHO)
Legal status
Legal status	UK: POM (Prescription only)
Pharmacokinetic data
Bioavailability	1
Excretion	Kidneys?
Identifiers
IUPAC name (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid 4,4-dioxide
CAS Number	68373-14-8
PubChem CID	130313
ChemSpider	115306
UNII	S4TF6I2330
KEGG	D08533
ChEBI	CHEBI:9321
ChEMBL	ChEMBL403
Chemical and physical data
Formula	C₈H₁₁NO₅S
Molar mass	233.243 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=S2(=O)C((N1C(=O)C12)C(=O)O)(C)C
InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1 Key:FKENQMMABCRJMK-RITPCOANSA-N
(what is this?) (verify)