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 14:39, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460502496 of page Hyaluronidase for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 14:41, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443861708 of page Hydramethylnon for the Chem/Drugbox validation project (updated: 'ChEMBL').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| Verifiedfields = changed | Watchedfields = changed
| verifiedrevid = 459509411 | verifiedrevid = 443859726
| Name = Hydramethylnon
| IUPAC_name = hyaluronidase
| ImageFile = Hydramethylnon.png
| image =
| IUPACName = 2(1''H'')-pyrimidinone, tetrahydro-5,5-dimethyl-,

(3-(4-(trifluoromethyl)phenyl)
<!--Clinical data-->
-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)
| tradename =
-2-propenylidene)hydrazone
| Drugs.com = {{drugs.com|CDI|hyaluronidase}}
| Section1 = {{Chembox Identifiers
| pregnancy_category = C
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_status =
⚫ | ChemSpiderID = 4445168
| routes_of_administration = ]
| ChEMBL = 464812

⚫ | PubChem = 5281875
<!--Pharmacokinetic data-->
| InChIKey = IQVNEKKDSLOHHK-FNCQTZNRBM
| bioavailability =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| protein_bound =
| StdInChI = 1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
| metabolism =
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| elimination_half-life =
| StdInChIKey = IQVNEKKDSLOHHK-FNCQTZNRSA-N

<!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 67485-29-4
⚫ | CAS_number_Ref = {{cascite|correct|??}}
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| CAS_number = 488712-31-8
| ATC_prefix = B06 | KEGG = C10994
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ATC_suffix = AA03
| ChEBI = 38531
| ATC_supplemental =
| SMILES = FC(F)(F)c1ccc(cc1)\C=C\C(=N/N/C2=N/CC(C)(C)CN2)/C=C/c3ccc(cc3)C(F)(F)F
⚫ | PubChem =
| InChI = 1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
}}
| DrugBank = DB00070
| Section2 = {{Chembox Properties
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| Formula = C<sub>25</sub>H<sub>24</sub>F<sub>6</sub>N<sub>4</sub>
| UNII = 8KOG53Z5EM
| Appearance = yellow to orange crystalline solid
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| MolarMass = 494.50 g/mol
| ChEMBL = <!-- blanked - oldvalue: 1201636 -->
| Density =
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| MeltingPt = 185-190 °C
⚫ | ChemSpiderID = NA
| BoilingPt =

}}
<!--Chemical data-->
| Section7 = {{Chembox Hazards
| C=2455 | H=3775 | N=617 | O=704 | S=21
| NFPA-H = 1
| molecular_weight = 53870.9 g/mol
| NFPA-F = 1
| NFPA-R = 0
}}
}} }}

Revision as of 14:41, 21 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 443861708 of page Hydramethylnon with values updated to verified values.
Hydramethylnon
Names
IUPAC name 2(1H)-pyrimidinone, tetrahydro-5,5-dimethyl-,

(3-(4-(trifluoromethyl)phenyl) -1-(2-(4-(trifluoromethyl)phenyl)ethenyl)

-2-propenylidene)hydrazone
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+Key: IQVNEKKDSLOHHK-FNCQTZNRSA-N
  • InChI=1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+Key: IQVNEKKDSLOHHK-FNCQTZNRBM
SMILES
  • FC(F)(F)c1ccc(cc1)\C=C\C(=N/N/C2=N/CC(C)(C)CN2)/C=C/c3ccc(cc3)C(F)(F)F
Properties
Chemical formula C25H24F6N4
Molar mass 494.50 g/mol
Appearance yellow to orange crystalline solid
Melting point 185-190 °C
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 1 0
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