Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 05:03, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 474385568 of page Alazocine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 05:03, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 468714095 of page Albaconazole for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
Line 1: Line 1:
{{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
⚫ | verifiedrevid = 437205813
| Verifiedfields = changed
| IUPAC_name = 7-chloro-3-quinazolin-4-one
⚫ | verifiedrevid = 456676945
⚫ | image = Albaconazole.svg
| IUPAC_name = (2''R'',6''R'',11''R'')- 6,11-dimethyl- 3-prop- 2-en- 1-yl- 1,2,3,4,5,6-hexahydro- 2,6-methano- 3-benzazocin- 8-ol
⚫ | image = Allylnormetazocine.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
⚫ | legal_status = Uncontrolled
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | routes_of_administration = ?
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life =
Line 19: Line 25:


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 14198-28-8 --> | CAS_number = <!-- blanked - oldvalue: 187949-02-6 -->
| ATC_prefix = none | ATC_prefix = none
| ATC_suffix = | ATC_suffix =
| ATC_supplemental =
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 330376 | PubChem = 208952
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| PubChem = 3036246
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 2300306 | ChemSpiderID = 181045
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = YDW24Y8IAB
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D09702
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 298817


<!--Chemical data--> <!--Chemical data-->
| chemical_formula =
| C=17 | H=23 | N=1 | O=1 | C=20 | H=16 | Cl=1 | F=2 | N=5 | O=2
| molecular_weight = 257.37 g/mol | molecular_weight = 431.823146 g/mol
| smiles = C12CC3=C(1(CCN2CC=C)C)C=C(C=C3)O
| smiles = Fc1ccc(c(F)c1)(O)((N3\C=N/c2cc(Cl)ccc2C3=O)C)Cn4ncnc4
| InChI = 1/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
| InChI = 1/C20H16ClF2N5O2/c1-12(28-11-25-18-6-13(21)2-4-15(18)19(28)29)20(30,8-27-10-24-9-26-27)16-5-3-14(22)7-17(16)23/h2-7,9-12,30H,8H2,1H3/t12-,20-/m1/s1
| InChIKey = LGQCVMYAEFTEFN-JCURWCKSBW
| InChIKey = UHIXWHUVLCAJQL-MPBGBICIBS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1 | StdInChI = 1S/C20H16ClF2N5O2/c1-12(28-11-25-18-6-13(21)2-4-15(18)19(28)29)20(30,8-27-10-24-9-26-27)16-5-3-14(22)7-17(16)23/h2-7,9-12,30H,8H2,1H3/t12-,20-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LGQCVMYAEFTEFN-JCURWCKSSA-N | StdInChIKey = UHIXWHUVLCAJQL-MPBGBICISA-N
}} }}

Revision as of 05:03, 17 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 468714095 of page Albaconazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 7-chloro-3-quinazolin-4-one
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC20H16ClF2N5O2
Molar mass431.823146 g/mol g·mol
3D model (JSmol)
SMILES
  • Fc1ccc(c(F)c1)(O)((N3\C=N/c2cc(Cl)ccc2C3=O)C)Cn4ncnc4
InChI
  • InChI=1S/C20H16ClF2N5O2/c1-12(28-11-25-18-6-13(21)2-4-15(18)19(28)29)20(30,8-27-10-24-9-26-27)16-5-3-14(22)7-17(16)23/h2-7,9-12,30H,8H2,1H3/t12-,20-/m1/s1
  • Key:UHIXWHUVLCAJQL-MPBGBICISA-N
  (verify)