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Revision as of 10:10, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 461590119 of page Brassinolide for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').← Previous edit Revision as of 10:11, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 461587485 of page Nimetazepam for the Chem/Drugbox validation project (updated: 'DrugBank', 'CAS_number').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
| Verifiedfields = changed
| verifiedrevid = 461588948 | verifiedrevid = 408769163
|ImageFile=Brassinolide2.svg
| IUPAC_name = 2-methyl-9-nitro-6-phenyl-<br>2,5-diazabicycloundeca-5,8,10,12-tetraen-3-one
|ImageSize=200px
| image = Nimetazepam.svg
|IUPACName=(3a''S'',5''S'',6''R'',7a''R'',7b''S'',9a''S'',10''R'',12a''S'',12b''S'')-10--5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3''H''-benzoindenooxepin-3-one
| width = 150
|OtherNames=2,3,22,23-Tetrahydroxy-β-homo-7-oxaergostan-6-one
| image2 = Nimetazepam3d.png
|Section1={{Chembox Identifiers

⚫ | CASNo_Ref = {{cascite|correct|??}}
<!--Clinical data-->
⚫ | CASNo = <!-- blanked - oldvalue: 72962-43-7 -->
| tradename =
| SMILES=O=C3OC21CC(1(C)CC24(C)C(O)(O)C34)(C)(O)(O)(C)C(C)C
| Drugs.com = {{drugs.com|international|nimetazepam}}
| ChEBI = 28277
| pregnancy_category = X
⚫ | PubChem = 115196
| legal_AU = S9
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_US = Schedule IV
⚫ | ChemSpiderID = 103072
| legal_status = ]<small> (])</small>
| InChI = 1/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1
| routes_of_administration = Oral
| InChIKey = IXVMHGVQKLDRKH-KNBKMWSGBW

⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
<!--Pharmacokinetic data-->
| StdInChI = 1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1
| bioavailability = 95%
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| metabolism = ]
⚫ | StdInChIKey = IXVMHGVQKLDRKH-KNBKMWSGSA-N
| elimination_half-life = 14-30 hours
}}
| excretion = ]
|Section2={{Chembox Properties

| C=28|H=48|O=6
<!--Identifiers-->
| Appearance=
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| Density=
⚫ | CAS_number = <!-- blanked - oldvalue: 2011-67-8 -->
| MeltingPt=
| ATC_prefix = N05
| BoilingPt=
⚫ | PubChem = 4496
| Solubility=
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
}}
| DrugBank = <!-- blanked - oldvalue: ? -->
|Section3={{Chembox Hazards
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| MainHazards=
⚫ | ChemSpiderID = 4340
| FlashPt=
| UNII_Ref = {{fdacite|changed|FDA}}
| Autoignition=
| UNII = 4532264KW6
}}
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01593
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 13341

<!--Chemical data-->
| C=16 | H=13 | N=3 | O=3
| molecular_weight = 295.3
| smiles = (=O)c3cc\1c(N(C(=O)C/N=C/1c2ccccc2)C)cc3
| InChI = 1/C16H13N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
| InChIKey = GWUSZQUVEVMBPI-UHFFFAOYAS
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C16H13N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = GWUSZQUVEVMBPI-UHFFFAOYSA-N
}} }}

Revision as of 10:11, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461587485 of page Nimetazepam with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Pregnancy
category
  • X
Routes of
administration		Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability95%
MetabolismHepatic
Elimination half-life14-30 hours
ExcretionRenal
Identifiers
IUPAC name
  • 2-methyl-9-nitro-6-phenyl-
    2,5-diazabicycloundeca-5,8,10,12-tetraen-3-one
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H13N3O3
Molar mass295.3 g·mol
3D model (JSmol)
SMILES
  • (=O)c3cc\1c(N(C(=O)C/N=C/1c2ccccc2)C)cc3
InChI
  • InChI=1S/C16H13N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
  • Key:GWUSZQUVEVMBPI-UHFFFAOYSA-N
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