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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:27, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 477106225 of page Doxycycline for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 477106225 of page Doxycycline for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 477106225 of page Doxycycline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesVibramycin
AHFS/Drugs.comMonograph
MedlinePlusa682063
License data
Routes of
administration		oral, buccal, iv, im
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability100%
Metabolismhepatic,minimally
Elimination half-life18-22 hours
Excretionurine, feces
Identifiers
IUPAC name
  • (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)- 3,5,10,12,12a-pentahydroxy- 6-methyl- 1,11-dioxo- 1,4,4a,5,5a,6,11,12a-octahydrotetracene- 2-carboxamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC22H24N2O8
Molar mass462.46 g/mol g·mol
3D model (JSmol)
SMILES
  • O.CN(C)3C(\O)=C(\C(N)=O)C(=O)4(O)C(/O)=C2/C(=O)c1c(cccc1O)(C)2(O)34
InChI
  • InChI=1S/C22H24N2O8.H2O/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1H2/t7-,10+,14+,15-,17-,22-;/m0./s1
  • Key:XQTWDDCIUJNLTR-CVHRZJFOSA-N
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