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Revision as of 14:23, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456497703 of page 1-Amino-3-phenylindole for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 14:24, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 451181136 of page 1-Aminocyclopropane-1-carboxylic_acid 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 = 443645902
| Verifiedfields = changed
| ImageFile = 1-Aminocyclopropane-1-carboxylic acid.png
⚫ | verifiedrevid = 456496820
⚫ | ImageSize = 130px
| ImageFile = 1-Amino-3-phenylindole.png
| Name = 1-aminocyclopropane-1-carboxylic acid
⚫ | ImageSize = 120px
| IUPACName = 3-Phenylindol-1-ylamine
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = ACC
| CASNo_Ref = {{cascite|changed|??}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | CASNo = <!-- blanked - oldvalue: 3929-81-5 -->
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem =
| ChEBI = 58360
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 15284552 | ChemSpiderID = 520
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES = Nn2cc(c1ccccc12)c3ccccc3
| KEGG = C01234
| InChI = 1/C14H12N2/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10H,15H2
| InChI = 1/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
| InChIKey = SZBSSFJINJSGMH-UHFFFAOYAS
| InChIKey = PAJPWUMXBYXFCZ-UHFFFAOYAF
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| SMILES1 = O=C(O)C1(N)CC1
| StdInChI = 1S/C14H12N2/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10H,15H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 265325
⚫ | StdInChIKey = SZBSSFJINJSGMH-UHFFFAOYSA-N
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = PAJPWUMXBYXFCZ-UHFFFAOYSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 22059-21-8 -->
| EINECS =
⚫ | PubChem = 535
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB02085
| SMILES = C(O)(=O)C1(CC1)(N) <ref name="pmid16381923">{{cite journal | author = Caspi R, Foerster H, Fulcher CA, Hopkinson R, Ingraham J, Kaipa P, Krummenacker M, Paley S, Pick J, Rhee SY, Tissier C, Zhang P, Karp PD | title = MetaCyc: a multiorganism database of metabolic pathways and enzymes | journal = Nucleic Acids Res. | volume = 34 | issue = Database issue | pages = D511–6 | year = 2006 | pmid = 16381923 | doi = 10.1093/nar/gkj128 | pmc = 1347490 }}</ref>
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=14 | H=12 | N=2 | C = 4
| Appearance = | H = 7
| Density = | N = 1
| MeltingPt = | O = 2
| MolarMass = 101.1 {{ref|2|c}}
| BoilingPt =
| MeltingPt =
| Solubility = }}
| Density =
| Section3 = {{Chembox Hazards
| IsoElectricPt =
| MainHazards =
}}
| FlashPt =
| Autoignition = }}
}} }}

Revision as of 14:24, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 451181136 of page 1-Aminocyclopropane-1-carboxylic_acid with values updated to verified values.
1-aminocyclopropane-1-carboxylic acid
File:1-Aminocyclopropane-1-carboxylic acid.png
Identifiers
3D model (JSmol)
Abbreviations ACC
ChEBI
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
InChI
  • InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N
  • InChI=1/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)Key: PAJPWUMXBYXFCZ-UHFFFAOYAF
SMILES
  • C(O)(=O)C1(CC1)(N)
  • O=C(O)C1(N)CC1
Properties
Chemical formula C4H7NO2
Molar mass 101.1
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
  1. Caspi R, Foerster H, Fulcher CA, Hopkinson R, Ingraham J, Kaipa P, Krummenacker M, Paley S, Pick J, Rhee SY, Tissier C, Zhang P, Karp PD (2006). "MetaCyc: a multiorganism database of metabolic pathways and enzymes". Nucleic Acids Res. 34 (Database issue): D511–6. doi:10.1093/nar/gkj128. PMC 1347490. PMID 16381923.{{cite journal}}: CS1 maint: multiple names: authors list (link)