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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:59, 16 February 2012 (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...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:59, 16 February 2012 by Beetstra (talk | contribs) (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...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 452836115 of page 3-Ureidopropionic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-Ureidopropanoic acid
Identifiers
3D model (JSmol)
ChemSpider
KEGG
MeSH N-carbamoyl-beta-alanine
PubChem CID
InChI
  • InChI=1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N
  • InChI=1/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)Key: JSJWCHRYRHKBBW-UHFFFAOYAH
SMILES
  • C(CNC(=O)N)C(=O)O
  • O=C(O)CCNC(=O)N
Properties
Chemical formula C4H8N2O3
Molar mass 132.12 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