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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:49, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 464320858 of page Amikacin for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 09:49, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 464320858 of page Amikacin for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 464320858 of page Amikacin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesAmikin
AHFS/Drugs.comMonograph
MedlinePlusa682661
Pregnancy
category
  • AU: D
Routes of
administration
Intramuscular, intravenous
ATC code
Legal status
Legal status
Pharmacokinetic data
Protein binding0-11%
Elimination half-life2-3 hours
ExcretionRenal
Identifiers
IUPAC name
  • (2S)-4-amino-N-oxy-4-oxy-3-hydroxy-cyclohexyl]-2-hydroxy-
    butanamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H43N5O13
Molar mass585.603 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(N3(O1O((O)(N)1O)CO)(O)(O2O(CN)(O)(O)2O)(N)C3)(O)CCN
InChI
  • InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
  • Key:LKCWBDHBTVXHDL-RMDFUYIESA-N
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