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Revision as of 18:59, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 452836115 of page 3-Ureidopropionic_acid for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInCh...  Latest revision as of 17:42, 18 August 2022 edit Fswitzer4 (talk | contribs)Extended confirmed users10,572 editsm Added UNII 
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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.}}
{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 443349676
| Watchedfields = changed
|ImageFile=ureidopropionate.png
| verifiedrevid = 477229832
|ImageSize=200px
| ImageFile = ureidopropionate.png
|IUPACName=3-Ureidopropanoic acid
| ImageFile_Ref = {{chemboximage|correct|??}}
|OtherNames=
| ImageSize = 200
| ImageName = Skeletal formula of 3-ureidopropionic acid
| PIN = 3-(Carbamoylamino)propanoic acid
| OtherNames = 3-Ureidopropanoic acid
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = 462-88-4
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo_Ref = {{cascite|correct|??}}
| ChemSpiderID = 21886
| KEGG_Ref = {{keggcite|correct|kegg}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = C24QL9BQ36
| PubChem = 111
| ChemSpiderID = 109
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 820-838-8
| KEGG = C02642 | KEGG = C02642
| KEGG_Ref = {{keggcite|correct|kegg}}
| InChI = 1/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
| MeSHName = N-carbamoyl-beta-alanine
| InChIKey = JSJWCHRYRHKBBW-UHFFFAOYAH
| ChEBI = 18261
| SMILES1 = O=C(O)CCNC(=O)N
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 20962
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| Beilstein = 1705263
| ChEMBL = <!-- blanked - oldvalue: 20962 -->
| Gmelin = 675230
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 3DMet = B00472
| StdInChI = 1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
| SMILES = NC(=O)NCCC(O)=O
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
| StdInChIKey = RCNOGGGBSSVMAS-UHFFFAOYSA-N
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| CASNo = <!-- blanked - oldvalue: 462-88-4 -->
| StdInChIKey = JSJWCHRYRHKBBW-UHFFFAOYSA-N
| PubChem=111
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
}}
| ChEBI = <!-- blanked - oldvalue: 18261 -->
| SMILES=C(CNC(=O)N)C(=O)O
| MeSHName=N-carbamoyl-beta-alanine
}}
|Section2={{Chembox Properties |Section2={{Chembox Properties
| C=4 | H=8 | N=2 | O=3
| Formula=C<sub>4</sub>H<sub>8</sub>N<sub>2</sub>O<sub>3</sub>
| Appearance = White crystals
| MolarMass=132.12 g/mol
| LogP = −1.23
| Appearance=
| pKa = 4.408
| Density=
| pKb = 9.589
| MeltingPt=
}}
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards |Section3={{Chembox Hazards
| GHS_ref=<ref>{{cite web |title=3-Ureidopropionic acid |url=https://pubchem.ncbi.nlm.nih.gov/compound/111#section=Safety-and-Hazards |website=pubchem.ncbi.nlm.nih.gov |access-date=11 December 2021 |language=en}}</ref>
| MainHazards=
| GHSPictograms = {{GHS07}}
| FlashPt=
| GHSSignalWord = Warning
| Autoignition=
| HPhrases = {{H-phrases|302|315|319|335}}
}}
| PPhrases = {{P-phrases|261|264|270|271|280|301+312|302+352|304+340|305+351+338|312|321|330|332+313|337+313|362|403+233|405|501}}
}}
|Section4={{Chembox Related
| OtherFunction_label = alkanoic acids
| OtherFunction = {{unbulleted list|]|]|]}}
| OtherCompounds = {{unbulleted list|]|]|]}}
}}
}} }}
'''3-Ureidopropionic acid''', also called '''N-carbamoyl-beta-alanine''', is an intermediate in the metabolism of ]. It is a ] derivative of ].

==References==
{{reflist}}

{{nucleotide metabolism intermediates}}

{{DEFAULTSORT:Ureidopropanoic acid, 3-}}
]
]

{{organic-compound-stub}}