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Revision as of 15:54, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 405924235 of page Vetivazulene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 15:55, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 442512532 of page Vicine 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 = 427415928
| Watchedfields = changed
⚫ |ImageFile=vicine.png
⚫ | verifiedrevid = 402873742
⚫ |ImageSize=200px
| Name = Vetivazulene
|IUPACName= <small>2,6-diamino-5-oxy]-1H- pyrimidin-4-one</small>
⚫ | ImageFile = Vetivazulene.png
|OtherNames=
⚫ | ImageSize = 200px
⚫ |Section1= {{Chembox Identifiers
| ImageName = Vetivazulene
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| IUPACName = 4,8-dimethyl-2-isopropylazulene
⚫ | ChemSpiderID = 82575
⚫ | Section1 = {{Chembox Identifiers
| InChI = 1/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = KGNGTSCIQCLKEH-SYCVNHKBBM
⚫ | ChemSpiderID = 61551
⚫ | PubChem = 68253
| InChI = 1/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3
| InChIKey = APVKGMMYGFJZHY-UHFFFAOYAH
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3 | StdInChI = 1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = APVKGMMYGFJZHY-UHFFFAOYSA-N | StdInChIKey = KGNGTSCIQCLKEH-SYCVNHKBSA-N
| CASNo = <!-- blanked - oldvalue: 529-08-8 --> | CASNo = <!-- blanked - oldvalue: 152-93-2 -->
⚫ | PubChem=91446
| SMILES = c12c(cccc(c1cc(c2)C(C)C)C)C}}
| SMILES = O=C2\N=C(\N)NC(=C2/O1O((O)(O)1O)CO)/N
⚫ | Section2 = {{Chembox Properties
}}
⚫ | Formula = C<sub>15</sub>H<sub>18
⚫ |Section2= {{Chembox Properties
| MolarMass = 198.31 g/mol
⚫ | Formula = C<sub>10</sub>H<sub>16</sub>N<sub>4</sub>O<sub>7</sub>
⚫ | Density =
| MeltingPt = 32-33 °C | MolarMass = 304.25 g/mol
| BoilingPt = | Appearance=
⚫ | Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 15:55, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 442512532 of page Vicine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,6-diamino-5-oxy]-1H- pyrimidin-4-one
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1Key: KGNGTSCIQCLKEH-SYCVNHKBSA-N
  • InChI=1/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1Key: KGNGTSCIQCLKEH-SYCVNHKBBM
SMILES
  • O=C2\N=C(\N)NC(=C2/O1O((O)(O)1O)CO)/N
Properties
Chemical formula C10H16N4O7
Molar mass 304.25 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
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