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Revision as of 18:30, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444274102 of page 5-Hydroxyisourate for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 18:30, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464539620 of page 5-Hydroxymethylcytosine for the Chem/Drugbox validation project (updated: 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| verifiedrevid = 443356181 | verifiedrevid = 450055821
|ImageFile=5-Hydroxyisourate.svg |ImageFile=Hydroxymethylcytosine.png
|ImageSize= |ImageSize=150px
|IUPACName=5-hydroxy-3,7-dihydropurine-2,6,8-trione |IUPACName=6-Amino-5-(hydroxymethyl)-1''H''-pyrimidin-2-one
|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 219288 | ChemSpiderID = 63916
⚫ | InChI = 1/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | SMILES1 = O=C1/N=C\C(=C(\N)N1)CO
| KEGG = C11821
| InChIKey = RYVNIFSIEDRLSJ-UHFFFAOYAT
⚫ | InChI = 1/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12)
| InChIKey = LTQYPAVLAYVKTK-UHFFFAOYAS
⚫ | SMILES1 = O=C1NC(=O)N/C2=N/C(=O)NC12O
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12) | StdInChI = 1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LTQYPAVLAYVKTK-UHFFFAOYSA-N | StdInChIKey = RYVNIFSIEDRLSJ-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 6960-30-1 --> | CASNo = <!-- blanked - oldvalue: 1123-95-1 -->
| PubChem=250388 | PubChem=70751
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | SMILES=C1=NC(=O)NC(=C1CO)N
| ChEBI = 18072
⚫ }}
⚫ | SMILES=C12=NC(=O)NC1(C(=O)NC(=O)N2)O
⚫ |Section2={{Chembox Properties
| MeSHName=5-Hydroxyisourate
⚫ | Formula=C<sub>5</sub>H<sub>7</sub>N<sub>3</sub>O<sub>2</sub>
⚫ }}
⚫ | MolarMass=141.13&nbsp;g/mol
⚫ |Section2= {{Chembox Properties
⚫ | Formula=C<sub>5</sub>H<sub>4</sub>N<sub>4</sub>O<sub>4</sub>
⚫ | MolarMass=184.11 g/mol
| Appearance= | Appearance=
| Density= | Density=
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| BoilingPt= | BoilingPt=
| Solubility= | Solubility=
}} }}
|Section3= {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=
| Autoignition= | Autoignition=
}} }}
}} }}

Revision as of 18:30, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 464539620 of page 5-Hydroxymethylcytosine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 6-Amino-5-(hydroxymethyl)-1H-pyrimidin-2-one
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)Key: RYVNIFSIEDRLSJ-UHFFFAOYSA-N
  • InChI=1/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)Key: RYVNIFSIEDRLSJ-UHFFFAOYAT
SMILES
  • C1=NC(=O)NC(=C1CO)N
  • O=C1/N=C\C(=C(\N)N1)CO
Properties
Chemical formula C5H7N3O2
Molar mass 141.13 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound