Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:36, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 464466940 of page AMPA for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:36, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464466940 of page AMPA for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 464466940 of page AMPA with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC names 2-amino-3-(5-methyl-3-oxo-1,2-
oxazol-4-yl)propanoic acid
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
KEGG
MeSH AMPA
PubChem CID
InChI
  • InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N
  • InChI=1/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)Key: UUDAMDVQRQNNHZ-UHFFFAOYAT
SMILES
  • O=C1/C(=C(\ON1)C)CC(N)C(=O)O
Properties
Chemical formula C7H10N2O4
Molar mass 186.17 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound