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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:02, 23 November 2011 (Saving copy of the {{drugbox}} taken from revid 456723306 of page Lisofylline 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 12:02, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456723306 of page Lisofylline 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 456723306 of page Lisofylline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 1--3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC13H20N4O3
Molar mass280.32 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2N(c1ncn(c1C(=O)N2CCCC(O)C)C)C
InChI
  • InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1
  • Key:NSMXQKNUPPXBRG-SECBINFHSA-N
  (what is this?)  (verify)
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