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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 458434583 of page Ponezumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 13:44, 5 December 2011 edit undoBeetstra (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').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 | Verifiedfields = changed
| verifiedrevid = 458433580 | verifiedrevid = 400857189
| IUPAC_name =
| type = mab
| image = | image = Porfimer Sodium.png
| width = 300
| alt =

| mab_type = mab
<!--Clinical data-->
| source = zu/o
⚫ | tradename =
| target = ]
| Drugs.com = {{drugs.com|CDI|porfimer_sodium}}
⚫ | tradename =
| licence_EU = Photobarr
| Drugs.com =
| licence_US = Photofrin
| MedlinePlus =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = C
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| pregnancy_category=
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> | legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = Rx-only
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | routes_of_administration = ]
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->

| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
<!--Pharmacokinetic data-->
| legal_status =
⚫ | bioavailability = NA
⚫ | routes_of_administration =
| protein_bound = ~90%
⚫ | bioavailability =
| protein_bound = | metabolism =
⚫ | elimination_half-life = 21.5 days (mean)
| metabolism =
⚫ | excretion = Fecal
⚫ | elimination_half-life =

⚫ | excretion =
<!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 1178862-65-1 --> | CAS_number = <!-- blanked - oldvalue: 97067-70-4 -->
⚫ | ATC_prefix = none
| CAS_supplemental = {{CAS|87806-31-3}}
⚫ | ATC_suffix =
⚫ | ATC_prefix = L01
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | ATC_suffix = XD01
| UNII = 1TG15H1XE9
| ATC_supplemental =
| PubChem = | PubChem = 57166
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = NA
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = <!-- blanked - oldvalue: APRD00078 -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | C=6552 | H=10158 | N=1730 | O=2090 | S=52
⚫ | ChemSpiderID = 10482283
⚫ | molecular_weight = 148.3 kDa
⚫ | 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 = 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 = CGQHMICGJYKFFJ-ZLJVSRBASA-N
}} }}

Revision as of 13:44, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457647503 of page Porfimer_sodium with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comConsumer Drug Information
License data
Routes of
administration		Intravenous
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityNA
Protein binding~90%
Elimination half-life21.5 days (mean)
ExcretionFecal
Identifiers
PubChem CID
ChemSpider
Chemical and physical data
FormulaC68H74N8O11 (for n=0)
Molar massExpression error: Unexpected < operator1179.36 g/mol (for n=0)Expression error: Unexpected < operator
3D model (JSmol)
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
  • InChI=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-;
  • Key:CGQHMICGJYKFFJ-ZLJVSRBASA-N
  (what is this?)  (verify)