Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:47, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 461039912 of page L-DOPA 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 09:47, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 461039912 of page L-DOPA 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 461039912 of page L-DOPA with values updated to verified values.
L-DOPA
Clinical data
Pregnancy
category
  • AU: B3
Routes of
administration
oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability30%
MetabolismAromatic-L-amino-acid decarboxylase
Elimination half-life0.75–1.5 hours
Excretionrenal 70–80%
Identifiers
IUPAC name
  • (S)-2-amino-3-(3,4-dihydroxyphenyl)
    propanoic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC9H11NO4
Molar mass197.19 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)(N)Cc1cc(O)c(O)cc1
InChI
  • InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
  • Key:WTDRDQBEARUVNC-LURJTMIESA-N
  (what is this?)  (verify)
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Add topic