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Revision as of 15:58, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 450847595 of page Vinconate for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 15:58, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 457795730 of page Vindesine 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|drugbox}}) 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.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed
| verifiedrevid = 443299947 | verifiedrevid = 457794905
| IUPAC_name = methyl (3a''S'')-3-ethyl-2,3,3a,4-tetrahydro-1''H''-indolo-1,5-maphthyridine-6-carboxylate
| IUPAC_name = methyl (5''S'',7''S'',9''S'')- 9-- 5-ethyl- 5-hydroxy- 1,4,5,6,7,8,9,10-octahydro- 2''H''- 3,7-methanoazacycloundecinoindole- 9-carboxylate
| image = Vinconate.svg
| width = | image = Vindesin.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CONS|vindesine}}
⚫ | routes_of_administration =
| pregnancy_AU = D
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_status = Rx-only
⚫ | routes_of_administration = ]

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound = 65-75%
| metabolism = ] (]-mediated)
| elimination_half-life = 24 hours
| excretion = Biliary and ]


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 70704-03-9 -->
| CAS_number = 59917-39-4
| ATC_prefix = none
| PubChem = 68896 | ATC_prefix = L01
| ATC_suffix = CA03
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 219146
| PubChem = 40839
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB00309
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 62125 | ChemSpiderID = 37302
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 807MP0MJ61 | UNII = RSA8KO39WH
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01769
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 36373


<!--Chemical data--> <!--Chemical data-->
| C=18 | H=20 | N=2 | O=2 | C=43 | H=55 | N=5 | O=7
| molecular_weight = 296.37 g/mol | molecular_weight = 753.926 g/mol
| smiles = O=C(OC)4(c2c(c1ccccc1n2)CCN3C(O)(CC)C(C3)C4)c5c(OC)cc6c(c5)89(N6C)(O)(C(=O)N)(O)7(/C=C\CN(78)CC9)CC
| smiles = O=C(OC)C/1=C/CC3c2n\1c4ccccc4c2CCN3CC
| InChI = 1/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34+,35-,36-,39+,40-,41-,42+,43+/m1/s1
| InChI = 1/C18H20N2O2/c1-3-19-11-10-13-12-6-4-5-7-14(12)20-16(18(21)22-2)9-8-15(19)17(13)20/h4-7,9,15H,3,8,10-11H2,1-2H3
| InChIKey = JWOSSISWAJNJIA-UHFFFAOYAD | InChIKey = HHJUWIANJFBDHT-KOTLKJBCBW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34+,35-,36-,39+,40-,41-,42+,43+/m1/s1
| StdInChI = 1S/C18H20N2O2/c1-3-19-11-10-13-12-6-4-5-7-14(12)20-16(18(21)22-2)9-8-15(19)17(13)20/h4-7,9,15H,3,8,10-11H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JWOSSISWAJNJIA-UHFFFAOYSA-N | StdInChIKey = HHJUWIANJFBDHT-KOTLKJBCSA-N
}} }}

Revision as of 15:58, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457795730 of page Vindesine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Pregnancy
category
  • AU: D
Routes of
administration		Intravenous
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding65-75%
MetabolismHepatic (CYP3A4-mediated)
Elimination half-life24 hours
ExcretionBiliary and renal
Identifiers
IUPAC name
  • methyl (5S,7S,9S)- 9-- 5-ethyl- 5-hydroxy- 1,4,5,6,7,8,9,10-octahydro- 2H- 3,7-methanoazacycloundecinoindole- 9-carboxylate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC43H55N5O7
Molar mass753.926 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OC)4(c2c(c1ccccc1n2)CCN3C(O)(CC)C(C3)C4)c5c(OC)cc6c(c5)89(N6C)(O)(C(=O)N)(O)7(/C=C\CN(78)CC9)CC
InChI
  • InChI=1S/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34+,35-,36-,39+,40-,41-,42+,43+/m1/s1
  • Key:HHJUWIANJFBDHT-KOTLKJBCSA-N
  (what is this?)  (verify)
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