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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:57, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 477036906 of page Acetylcarnitine for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:57, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 477036906 of page Acetylcarnitine for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 477036906 of page Acetylcarnitine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (R)-3-acetyloxy-4-trimethylammonio-butanoate
CAS Number
PubChem CID
ChemSpider
UNII
ChEBI
Chemical and physical data
FormulaC9H17NO4
Molar mass203.236 g·mol
3D model (JSmol)
SMILES
  • C(=O)C(OC(=O)C)C(C)(C)C
InChI
  • InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
  • Key:RDHQFKQIGNGIED-MRVPVSSYSA-N
  (what is this?)  (verify)