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Revision as of 19:58, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468314978 of page Acetylenediol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 19:58, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 459963550 of page Acetylleucine for the Chem/Drugbox validation project (updated: 'KEGG', 'CAS_number').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.}}
{{Drugbox
{{chembox
| verifiedrevid = 453634206 | verifiedrevid = 447814530
| IUPAC_name = (2''S'')-2-acetamido-4-methylpentanoic acid
| Name = Acetylenediol
| image = Acetylleucine.svg
| Reference =

| ImageFile = Ethyne-1,2-diol.svg
<!--Clinical data-->
| ImageSize = 230px
| tradename =
| ImageName = Displayed formula of acetylenediol
| Drugs.com = {{drugs.com|international|acetylleucine}}
| ImageFile1 = Acetylenediol-3D-balls.png
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| ImageSize1 = 220px
| pregnancy_US = <!-- A / B / C / D / X -->
| ImageName1 = Ball-and-stick model of acetylenediol
| IUPACName = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| OtherNames = ethynediol, dihydroxyacetylene
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| Section1 = {{Chembox Identifiers
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =

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

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 99-15-0 -->
| ATC_prefix = N07
| ATC_suffix = CA04
⚫ | PubChem = 70912
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8117727 | ChemSpiderID = 64075
| UNII_Ref = {{fdacite|correct|FDA}}
| InChI = 1/C2H2O2/c3-1-2-4/h3-4H
| UNII = K76S41V71X
| InChIKey = ZUQAPLKKNAQJAU-UHFFFAOYAS
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES1 = OC#CO
| KEGG = D07350
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17786
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 56021

<!--Chemical data-->
| C=8 | H=15 | N=1 | O=3
| molecular_weight = 173.21 g/mol
| smiles = O=C(N(C(=O)O)CC(C)C)C
| InChI = 1/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
| InChIKey = WXNXCEHXYPACJF-ZETCQYMHBF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C2H2O2/c3-1-2-4/h3-4H | StdInChI = 1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZUQAPLKKNAQJAU-UHFFFAOYSA-N | StdInChIKey = WXNXCEHXYPACJF-ZETCQYMHSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
⚫ | CASNo =
⚫ | PubChem = 9942115
| SMILES = C(#CO)O }}
| Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>H<sub>2</sub>O<sub>2</sub>
| MolarMass = 58,07 g/mol
| Density =
| MeltingPt =
| BoilingPt = dec. }}
| Section7 = {{Chembox Hazards
| NFPA-H =
| NFPA-F =
| NFPA-R = }}
}} }}

Revision as of 19:58, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 459963550 of page Acetylleucine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (2S)-2-acetamido-4-methylpentanoic acid
PubChem CID
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC8H15NO3
Molar mass173.21 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(N(C(=O)O)CC(C)C)C
InChI
  • InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
  • Key:WXNXCEHXYPACJF-ZETCQYMHSA-N
  (verify)