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Revision as of 14:49, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456609432 of page Galactosamine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 15:04, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456671290 of page Galantamine for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Drugbox
⚫ | verifiedrevid = 443831212
| Verifiedfields = changed
| IUPAC_name = (4a''S'',6''R'',8a''S'')- 5,6,9,10,11,12- hexahydro- 3-methoxy- 11-methyl- 4a''H''- benzofuro benzazepin- 6-ol
⚫ | verifiedrevid = 400097576
| image = Galantamine.svg
| reference = <ref>''Merck Index'', 11th Edition, '''4240'''.</ref>
| width = 175
| ImageFile = galactosamine.png

| ImageFile1 = alpha-D-galactosamine.png
<!--Clinical data-->
| ImageSize = 150px
| ImageSize1 = 150px | tradename = Razadyne
| Drugs.com = {{drugs.com|monograph|razadyne}}
| IUPACName = 2-Amino-2-deoxy-D-galactose
| MedlinePlus = a699058
| OtherNames = α-D-galactosamine
| pregnancy_category = B
| Section1 = {{Chembox Identifiers
| legal_status = Rx
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| routes_of_administration = Oral
⚫ | ChemSpiderID = 22576

⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
<!--Pharmacokinetic data-->
| ChEMBL = <!-- blanked - oldvalue: 207280 -->
| bioavailability = 80 to 100%
| InChI = 1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1
| protein_bound = 18%
| InChIKey = MSWZFWKMSRAUBD-GASJEMHNBA
| metabolism = ] partially ]:]/] substrate
| elimination_half-life = 7 hours
| excretion = ] (95%, of which 32% unchanged), fecal (5%)

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 357-70-0
| ATC_prefix = N06
| ATC_suffix = DA04
⚫ | PubChem = 9651
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00674
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9272
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 0D3Q044KCA
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D04292
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 42944
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 659

<!--Chemical data-->
| C=17 | H=21 | N=1 | O=3
| molecular_weight = 287.354&nbsp;g/mol
| smiles = O(c2c1O4C(O)/C=C\43c1c(cc2)CN(C)CC3)C
| InChI = 1/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
| InChIKey = ASUTZQLVASHGKV-JDFRZJQEBY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1 | StdInChI = 1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MSWZFWKMSRAUBD-GASJEMHNSA-N | StdInChIKey = ASUTZQLVASHGKV-JDFRZJQESA-N
| melting_point = 126.5
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 7535-00-4 -->
⚫ | PubChem = 24154
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 60312
| SMILES = O1(O)(OC(O)1N)CO
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>13</sub>NO<sub>5</sub>
| MolarMass = 179.171 g/mol
| Appearance =
| Density =
| MeltingPt = 180 °C (HCl salt)
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 15:04, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456671290 of page Galantamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesRazadyne
AHFS/Drugs.comMonograph
MedlinePlusa699058
Pregnancy
category
  • B
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability80 to 100%
Protein binding18%
MetabolismHepatic partially CYP450:CYP2D6/3A4 substrate
Elimination half-life7 hours
ExcretionRenal (95%, of which 32% unchanged), fecal (5%)
Identifiers
IUPAC name
  • (4aS,6R,8aS)- 5,6,9,10,11,12- hexahydro- 3-methoxy- 11-methyl- 4aH- benzofuro benzazepin- 6-ol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC17H21NO3
Molar mass287.354 g/mol g·mol
3D model (JSmol)
Melting point126.5 °C (259.7 °F)
SMILES
  • O(c2c1O4C(O)/C=C\43c1c(cc2)CN(C)CC3)C
InChI
  • InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
  • Key:ASUTZQLVASHGKV-JDFRZJQESA-N
  (verify)