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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:55, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 442512532 of page Vicine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:55, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 442512532 of page Vicine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 442512532 of page Vicine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,6-diamino-5-oxy]-1H- pyrimidin-4-one
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1Key: KGNGTSCIQCLKEH-SYCVNHKBSA-N
  • InChI=1/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1Key: KGNGTSCIQCLKEH-SYCVNHKBBM
SMILES
  • O=C2\N=C(\N)NC(=C2/O1O((O)(O)1O)CO)/N
Properties
Chemical formula C10H16N4O7
Molar mass 304.25 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
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