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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 {{chembox}} taken from revid 476519550 of page Cocamidopropyl_betaine for the Chem/Drugbox validation project (updated: '').← Previous edit Latest revision as of 14:25, 29 January 2022 edit undo119.246.116.98 (talk)No edit summary 
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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
⚫ | verifiedrevid = 477001424
| Verifiedfields = changed
| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one
| Watchedfields = changed
| image = L-Ascorbic_acid.svg
⚫ | verifiedrevid = 443649293
| width = 200px
| Name = Lauramidopropyl betaine
| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png
| ImageFile = Cocamidopropyl betaine2.png
| width2 = 200px
⚫ | ImageFile_Ref = {{Chemboximage|correct|??}}

| ImageSize = 244
<!--Clinical data-->
| ImageName = Structural formula of lauramidopropyl betaine
| Drugs.com = {{drugs.com|MTM|vitamin_c}}
| ImageCaption = Lauramidopropyl betaine, the major component of cocamidopropyl betaine
| licence_EU = <!-- EMEA requires brand name -->
| IUPACName = {(dimethyl)ammonio}acetate
| licence_US = <!-- FDA may use generic name -->
| SystematicName = <!-- 2-acetate (substitutive) OR (Carboxylatomethyl)(3-dodecanamidopropyl)dimethylnitrogen (additive) -->
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| OtherNames = 2-acetate
| pregnancy_US = <!-- A / B / C / D / X -->
| Section1 = {{Chembox Identifiers
| pregnancy_category = A
| CASNo = 61789-40-0
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | CASNo_Ref = {{cascite|changed|??}}
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | PubChem = 20280
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | ChemSpiderID = 19106
| legal_status = general public availability
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| routes_of_administration = oral
| EINECS = 263-058-8

| SMILES = CCCCCCCCCCCC(=O)NCCC(C)(C)CC()=O
<!--Pharmacokinetic data-->
| SMILES1 = CCCCCCCCCCCC(=O)NCCC(C)(C)CC(=O)
| bioavailability = rapid & complete
| SMILES2 = C(=O)C(CCCNC(=O)CCCCCCCCCCC)(C)C
| protein_bound = negligible
| 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)
| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores -->
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| excretion = renal
| 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)

⚫ | StdInChIKey = MRUAUOIMASANKQ-UHFFFAOYSA-N
<!--Identifiers-->
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChIKey = MRUAUOIMASANKQ-UHFFFAOYAL}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| Section2 = {{Chembox Properties
| C = 19 | CAS_number = 50-81-7
| H = 38 | ATC_prefix = A
| N = 2 | ATC_suffix = 11G
| ChEBI_Ref = {{ebicite|correct|EBI}}
| O = 3
| ChEBI = 29073
| ExactMass = 342.288243092 g/mol}}
⚫ | PubChem = 5785
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00126
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10189562
| NIAID_ChemDB = 002072
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = PQ6CK8PD0R
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00018
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 196

<!--Chemical data-->
| chemical_formula =
| C=6 | H=7 | O=6
| molecular_weight = 176.12 g/]
| smiles = C((1C(=C(C(=O)O1)O)O)O)O
| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N
| synonyms = <small>L</small>-ascorbic acid
| density = 1.694
| melting_point = 190
| boiling_point = 553
}} }}

Latest revision as of 14:25, 29 January 2022

This page contains a copy of the infobox ({{drugbox}}) taken from revid 477243833 of page Vitamin_C with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesL-ascorbic acid
AHFS/Drugs.comMultum Consumer Information
Pregnancy
category
  • A
Routes of
administration		oral
ATC code
Legal status
Legal status
  • general public availability
Pharmacokinetic data
Bioavailabilityrapid & complete
Protein bindingnegligible
Elimination half-lifevaries according to plasma concentration
Excretionrenal
Identifiers
IUPAC name
  • 2-Oxo-L-threo-hexono-1,4-lactone-2,3-enediol
    or
    (R)-3,4-dihydroxy-5-((S)- 1,2-dihydroxyethyl)furan-2(5H)-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
FormulaC6H7O6
Molar mass176.12 g/mole g·mol
3D model (JSmol)
Density1.694 g/cm
Melting point190 °C (374 °F)
Boiling point553 °C (1,027 °F)
SMILES
  • C((1C(=C(C(=O)O1)O)O)O)O
InChI
  • InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  • Key:CIWBSHSKHKDKBQ-JLAZNSOCSA-N
  (verify)