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Revision as of 13:44, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457647503 of page Porfimer_sodium for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII', 'ChEMBL', 'CAS_number').← Previous edit Revision as of 13:45, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455862119 of page Porphin for the Chem/Drugbox validation project (updated: '').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
⚫ | verifiedrevid = 444061663
| Verifiedfields = changed
|ImageFile1 = Porphyrin.svg
⚫ | verifiedrevid = 400857189
|ImageSize=
| IUPAC_name =
| image = Porfimer Sodium.png |ImageFile2 = Porphyrin3D.png
|ImageSize=
| width = 300
|IUPACName=

|OtherNames= Porphine
<!--Clinical data-->
|Section1={{Chembox Identifiers
| tradename =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Drugs.com = {{drugs.com|CDI|porfimer_sodium}}
⚫ | ChemSpiderID = 10447586
| licence_EU = Photobarr
| InChI = 1/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-
| licence_US = Photofrin
| InChIKey = RKCAIXNGYQCCAL-CEVVSZFKBA
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = C
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = Rx-only
| routes_of_administration = ]

<!--Pharmacokinetic data-->
| bioavailability = NA
| protein_bound = ~90%
| metabolism =
| elimination_half-life = 21.5 days (mean)
| excretion = Fecal

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 97067-70-4 -->
| CAS_supplemental = {{CAS|87806-31-3}}
| ATC_prefix = L01
| ATC_suffix = XD01
| ATC_supplemental =
⚫ | PubChem = 57166
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = <!-- blanked - oldvalue: APRD00078 -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10482283
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = <!-- blanked - oldvalue: Y3834SIK5F -->
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201707 -->
| C=68 | H=74 | N=8 | O=11 (for n=0)
| molecular_weight = 1179.36 g/mol (for n=0)
| smiles = .OC(=O)CC\C2=C(/C)c1cc%10nc(cc4nc(cc3nc(cc2n1)c(CCC(O)=O)c3C)/C(=C4/C)C(C)OC(C)c9c5nc(cc8nc(cc7nc(cc6nc(c5)C(\C)=C6\C(C)O)c(C)c7CCC(O)=O)C(\CCC(O)=O)=C8\C)c9C)c(C(C)O)c%10C
| InChI = 1/C68H74N8O11.Na
| InChIKey = CGQHMICGJYKFFJ-ZLJVSRBABP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-
| StdInChI = 1S/C68H74N8O11.Na/c1-29-41(13-17-61(79)80)53-28-56-44(16-20-64(85)86)32(4)48(72-56)24-59-68(36(8)52(76-59)25-58-65(37(9)77)33(5)49(73-58)21-45(29)69-53)40(12)87-39(11)67-35(7)50-22-46-30(2)42(14-18-62(81)82)54(70-46)27-55-43(15-19-63(83)84)31(3)47(71-55)23-57-66(38(10)78)34(6)51(74-57)26-60(67)75-50;/h21-28,37-40,71-73,75,77-78H,13-20H2,1-12H3,(H,79,80)(H,81,82)(H,83,84)(H,85,86);/q;+1/b45-21-,46-22-,47-23-,48-24-,49-21-,50-22-,51-26-,52-25-,53-28-,54-27-,55-27-,56-28-,57-23-,58-25-,59-24-,60-26-;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CGQHMICGJYKFFJ-ZLJVSRBASA-N | StdInChIKey = RKCAIXNGYQCCAL-CEVVSZFKSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=101-60-0
⚫ | PubChem=66868
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 8337
| SMILES = c1c/2c(c1)/cc/3\nc(/cc/4\/c(c\c5n/c(c2)/C=C5)/cc4)C=C3
}}
|Section2={{Chembox Properties
| Formula=C<sub>20</sub>H<sub>14</sub>N<sub>4</sub>
| MolarMass=310.35196 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 13:45, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455862119 of page Porphin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names Porphine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-Key: RKCAIXNGYQCCAL-CEVVSZFKSA-N
  • InChI=1/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-Key: RKCAIXNGYQCCAL-CEVVSZFKBA
SMILES
  • c1c/2c(c1)/cc/3\nc(/cc/4\/c(c\c5n/c(c2)/C=C5)/cc4)C=C3
Properties
Chemical formula C20H14N4
Molar mass 310.35196 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound