Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 04:47, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 457807104 of page Allantoic_acid for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 04:47, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457807104 of page Allantoic_acid for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 457807104 of page Allantoic_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Preferred IUPAC name 2,2-Diureidoacetic acid
Systematic IUPAC name 2,2-Bis(carbamoylamino)acetic acid
Other names 2,2-Diacetic acid Diureidoacetate
Identifiers
3D model (JSmol)	Interactive image Interactive image
Beilstein Reference	1790227
ChEBI	CHEBI:30837
ChemSpider	198
EC Number	202-735-4
MeSH	Allantoic+acid
PubChem CID	203
InChI InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)Key: NUCLJNSWZCHRKL-UHFFFAOYSA-N InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)Key: NUCLJNSWZCHRKL-UHFFFAOYSA-N InChI=1/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)Key: NUCLJNSWZCHRKL-UHFFFAOYAF
SMILES NC(=O)NC(NC(N)=O)C(O)=O O=C(NC(C(=O)O)NC(=O)N)N
Properties
Chemical formula	C₄H₈N₄O₄
Density	1.618 g/cm
Hazards
Flash point	219.4 °C
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