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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:46, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 460954427 of page Acefylline for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:46, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460954427 of page Acefylline for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 460954427 of page Acefylline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC9H10N4O4
Molar mass238.20 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C
InChI
  • InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
  • Key:HCYFGRCYSCXKNQ-UHFFFAOYSA-N
  (verify)
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