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Revision as of 19:37, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 455535924 of page AP-7_(drug) for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 19:37, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 430169729 of page AP5 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 = 413288792 | verifiedrevid = 401784015
|ImageFile=AP-7 2D-Structure.svg |ImageFile=2-Amino-5-phosphonovaleriansäure.svg
|ImageSize=240px |ImageSize=240px
|IUPACName=2-amino-7-phosphonoheptanoic acid |IUPACName=2-amino-5-phosphonopentanoic acid
|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
| InChIKey = VOROEQBFPPIACJ-SCSAIBSYBE
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 3010
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 274440
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13) | StdInChI = 1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MYDMWESTDPJANS-UHFFFAOYSA-N | StdInChIKey = VOROEQBFPPIACJ-SCSAIBSYSA-N
⚫ | SMILES1 = O=P(O)(O)CCCCCC(C(=O)O)N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 85797-13-3 --> | CASNo = <!-- blanked - oldvalue: 76326-31-3 -->
| PubChem=3122 | PubChem = 135342
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| SMILES=O=P(O)(O)CCCCCC(N)C(=O)O
⚫ | ChemSpiderID = 119225
⚫ | InChI=1/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)
⚫ | SMILES = O=P(O)(O)CCC(N)C(=O)O
⚫ | InChI = 1/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1
| MeSHName= | MeSHName=
}} }}
|Section2= {{Chembox Properties |Section2= {{Chembox Properties
| Formula=C<sub>7</sub>H<sub>16</sub>NO<sub>5</sub>P | Formula=C<sub>5</sub>H<sub>12</sub>NO<sub>5</sub>P
| MolarMass=225.179 g/mol | MolarMass=197.13 g/mol
| Appearance= | Appearance=
| Density= | Density=

Revision as of 19:37, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 430169729 of page AP5 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-amino-5-phosphonopentanoic acid
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1Key: VOROEQBFPPIACJ-SCSAIBSYSA-N
  • InChI=1/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1Key: VOROEQBFPPIACJ-SCSAIBSYBE
SMILES
  • O=P(O)(O)CCC(N)C(=O)O
Properties
Chemical formula C5H12NO5P
Molar mass 197.13 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
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