Revision as of 12:13, 11 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL KEGG.← Previous edit | Revision as of 12:24, 11 February 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errorsNext edit → | ||
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{{orphan|date=December 2008}} | {{orphan|date=December 2008}} | ||
{{chembox | {{chembox | ||
⚫ | | verifiedrevid = 413286090 | ||
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|ImageFile=Phenylperi acid.png | |ImageFile=Phenylperi acid.png | ||
|ImageSize=200px | |ImageSize=200px | ||
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|OtherNames=Phenylperi acid | |OtherNames=Phenylperi acid | ||
|Section1={{Chembox Identifiers | |Section1={{Chembox Identifiers | ||
| KEGG_Ref = {{keggcite|correct|kegg}} | |||
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| KEGG = C11326 | ||
| InChI = 1/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20) | | InChI = 1/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20) | ||
| InChIKey = FWEOQOXTVHGIFQ-UHFFFAOYAB | | InChIKey = FWEOQOXTVHGIFQ-UHFFFAOYAB | ||
| SMILES1 = c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O | | SMILES1 = c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O | ||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | |||
| ChEMBL = 285527 | | ChEMBL = 285527 | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
Revision as of 12:24, 11 February 2011
This article is an orphan, as no other articles link to it. Please introduce links to this page from related articles; try the Find link tool for suggestions. (December 2008) |
Names | |
---|---|
IUPAC name 8-(phenylamino)-1-naphthalenesulfonic acid | |
Other names Phenylperi acid | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.001.308 |
KEGG | |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C16H13NO3S |
Molar mass | 299.34 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
8-Anilinonaphthalene-1-sulfonate (ANS) is used as a fluorescent molecular probe. Its permeability to mitochondrial membranes makes it particularly useful.
References
- Andras Malnasi-Csizmadia; György Hegyi; Ferenc Tölgyesi; Andrew G. Szent-Györgyi; and László Nyitray (1999). "Fluorescence measurements detect changes in scallop myosin regulatory domain". European Journal of Biochemistry. 261 (2): 452. doi:10.1046/j.1432-1327.1999.00290.x. PMID 10215856.
{{cite journal}}
: CS1 maint: multiple names: authors list (link) - Gains N, Dawson AP (1975). "8-Anilinonaphthalene-1-sulphonate interaction with whole and disrupted mitochondria: a re-evaluation of the use of double-reciprocal plots in the derivation of binding parameters for fluorescent probes binding to mitochondrial membranes". Biochem. J. 148 (1): 157–60. PMC 1165518. PMID 1156395.
{{cite journal}}
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