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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey.
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Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi
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| verifiedrevid = 399503343
|Reference=<ref>[http://www.chemblink.com/products/539-21-9.htm Ambazone]</ref>
|Reference=<ref>[http://www.chemblink.com/products/539-21-9.htm Ambazone]</ref>
|ImageFile=Ambazone.svg
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|Section1= {{Chembox Identifiers
|Section1= {{Chembox Identifiers
| InChIKey = MLMFUKWWZIZRHX-UWRPRBHNBF
| InChIKey = MLMFUKWWZIZRHX-UWRPRBHNBF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4H,(H4,9,10,14)(H3,11,15,16)/b12-5-,13-6+
| StdInChI = 1S/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4H,(H4,9,10,14)(H3,11,15,16)/b12-5-,13-6+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MLMFUKWWZIZRHX-UWRPRBHNSA-N
| StdInChIKey = MLMFUKWWZIZRHX-UWRPRBHNSA-N
| CASNo=539-21-9
| CASNo=539-21-9
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12232507
| ChemSpiderID = 12232507
| EINECS = 208-713-0
| EINECS = 208-713-0
| PubChem= 1549158
| PubChem= 1549158

Revision as of 12:00, 29 November 2010

Ambazone[1]
Names
IUPAC name
[4-(2-(Diaminomethylidene)hydrazinyl)phenyl]iminothiourea
Other names
2-[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-Hydrazinecarbothioamide; (4-Oxo-2,5-cyclohexadien-1-ylideneamino)guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone; Ambazon; Anginon; Benzoquinone guanylhydrazone thiosemicarbazone; Faringosept; Guanothiazon; Inversal; Inversal; Ivertol; N-Guanidino-N'-thioureido-p-benzoquinonediimide; Primal; p-Benzoquinone amidinohydrazone thiosemicarbazone;Faringosept (TN); Ambazone (INN); OAMBAZONE; Ambazonum [INN-Latin]; Ambazona [INN-Spanish]; Ambazone [INN:BAN:DCF]; CCRIS 1926; MLS001240207
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.007.922 Edit this at Wikidata
EC Number
  • 208-713-0
  • InChI=1S/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4H,(H4,9,10,14)(H3,11,15,16)/b12-5-,13-6+ checkY
    Key: MLMFUKWWZIZRHX-UWRPRBHNSA-N checkY
  • InChI=1/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4H,(H4,9,10,14)(H3,11,15,16)/b12-5-,13-6+
    Key: MLMFUKWWZIZRHX-UWRPRBHNBF
  • NC(=S)N\N=C1\C=C/C(=N\NC(N)=N)/C=C1
Properties
C8H11N7S
Molar mass 237.28 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

Ambazone is an oral antiseptic.

Applications

Bacteriostatic action on hemolytic streptococcus, streptococcus pneumoniae and viridans streptococcus.

References


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