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Revision as of 12:17, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476545288 of page Epoetin_alfa for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL').← Previous edit		Revision as of 12:17, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476519550 of page Cocamidopropyl_betaine for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{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\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{Chembox
	\| Verifiedfields = changed		\| Verifiedfields = changed
			\| Watchedfields = changed
	\| verifiedrevid = ~~461094242~~		\| verifiedrevid = 443649293
	\| IUPAC_name =
			\| Name = Lauramidopropyl betaine

			\| ImageFile = Cocamidopropyl betaine2.png
	<!--Clinical data-->
		⚫	\| ImageFile_Ref = {{Chemboximage\|correct\|??}}
	\| tradename =
			\| ImageSize = 244
	\| Drugs.com = {{drugs.com\|monograph\|epoetin_alfa}}
			\| ImageName = Structural formula of lauramidopropyl betaine
	\| MedlinePlus = a692034
			\| ImageCaption = Lauramidopropyl betaine, the major component of cocamidopropyl betaine
	\| pregnancy_category = Unknown
			\| IUPACName = {(dimethyl)ammonio}acetate
	\| legal_US = Rx-only
			\| SystematicName = <!-- 2-acetate (substitutive) OR (Carboxylatomethyl)(3-dodecanamidopropyl)dimethylnitrogen (additive) -->
	\| legal_status =
			\| OtherNames = 2-acetate
	\| routes_of_administration = IV or subcutaneous
			\| Section1 = {{Chembox Identifiers

			\| CASNo = 61789-40-0
	<!--Pharmacokinetic data-->
		⚫	\| CASNo_Ref = {{cascite\|changed\|??}}
	\| bioavailability =
		⚫	\| PubChem = 20280
	\| protein_bound =
			\| PubChem_Ref = {{Pubchemcite\|correct\|PubChem}}
	\| metabolism =
		⚫	\| ChemSpiderID = 19106
	\| elimination_half-life =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}

			\| EINECS = 263-058-8
	<!--Identifiers-->
			\| SMILES = CCCCCCCCCCCC(=O)NCCC(C)(C)CC()=O
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| SMILES1 = CCCCCCCCCCCC(=O)NCCC(C)(C)CC(=O)
⚫	\| ChemSpiderID = NA
			\| SMILES2 = C(=O)C(CCCNC(=O)CCCCCCCCCCC)(C)C
⚫	\| ~~CAS_number_Ref~~ = {{~~cascite~~\|correct\|??}}
			\| StdInChI = 1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
	\| CAS_number = 113427-24-0
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| ATC_prefix = B03
			\| InChI = 1/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
	\| ATC_suffix = XA01
			\| StdInChIKey = MRUAUOIMASANKQ-UHFFFAOYSA-N
	\| ATC_supplemental =
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| PubChem =
			\| InChIKey = MRUAUOIMASANKQ-UHFFFAOYAL}}
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| Section2 = {{Chembox Properties
	\| DrugBank = DB00016
			\| C = 19
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|changed\|~~FDA~~}}
			\| H = 38
	\| UNII = <!-- blanked - oldvalue: 64FS3BFH5W -->
			\| N = 2
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| O = 3
	\| ChEMBL = <!-- blanked - oldvalue: 1201565 -->
			\| ExactMass = 342.288243092 g/mol}}
	\| C=815 \| H=1317 \| N=233 \| O=241 \| S=5
	\| molecular_weight = 18396.1 g/mol
	}}		}}

Revision as of 12:17, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476519550 of page Cocamidopropyl_betaine with values updated to verified values.

Lauramidopropyl betaine
Names
Lauramidopropyl betaine, the major component of cocamidopropyl betaine
IUPAC name {(dimethyl)ammonio}acetate
Other names 2-acetate
Identifiers
CAS Number	61789-40-0
3D model (JSmol)	Interactive image Interactive image Interactive image
ChemSpider	19106
EC Number	263-058-8
PubChem CID	20280
InChI InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)Key: MRUAUOIMASANKQ-UHFFFAOYSA-N InChI=1/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)Key: MRUAUOIMASANKQ-UHFFFAOYAL
SMILES CCCCCCCCCCCC(=O)NCCC(C)(C)CC()=O CCCCCCCCCCCC(=O)NCCC(C)(C)CC(=O) C(=O)C(CCCNC(=O)CCCCCCCCCCC)(C)C
Properties
Chemical formula	C₁₉H₃₈N₂O₃
Molar mass	342.524 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound