| Revision as of 20:02, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 475180606 of page Acriflavinium_chloride for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIKey', '...← Previous edit |
Revision as of 20:02, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 464942404 of page Acrisorcin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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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.}} |
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{{chembox |
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{{Drugbox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| image = Acrisorcin.png |
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| verifiedrevid = 457803314 |
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| verifiedrevid = 457803415 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = <!-- blanked - oldvalue: 1S73VW819C --> |
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<!--Combo data--> |
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| ImageFile = Acriflavine.png |
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| type = combo |
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| ImageName = Wireframe of acriflavine |
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| component1 = 9-Aminoacridine |
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| IUPACName = 3,6-Diamino-10-methylacridin-10-ium chloride |
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| class1 = |
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| Section1 = {{Chembox Identifiers |
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| component2 = 4-Hexylresorcinol |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| class2 = ] |
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| ChEMBL = <!-- blanked - oldvalue: 354349 --> |
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| StdInChI1 = 1/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;1H |
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<!--Clinical data--> |
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| StdInChIKey1 = PEJLNXHANOHNSU-UHFFFAOYAC |
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| tradename = |
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| SMILES1 = .n1c3c(cc2c1cc(N)cc2)ccc(c3)N.Nc3cc2(c1cc(N)ccc1cc2cc3)C |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| InChI = 1S/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;1H |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| InChIKey = PEJLNXHANOHNSU-UHFFFAOYSA-N |
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| pregnancy_category = |
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| InChI1 = 1S/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;1H |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| InChIKey1 = PEJLNXHANOHNSU-UHFFFAOYSA-N |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 86-40-8 --> |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| CASNo1 = 10597-46-3 |
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| legal_status = |
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| CASNo1_Comment = (hydrochloride) |
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| routes_of_administration = |
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| PubChem = 443101 |
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| PubChem_Ref = {{Pubchemcite}} |
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<!--Identifiers--> |
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| PubChem1 = 15558347 |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| PubChem1_Comment = (hydrochloride) |
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| CAS_number = <!-- blanked - oldvalue: 7527-91-5 --> |
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| PubChem1_Ref = {{Pubchemcite}} |
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| ChemSpiderID = 391386 |
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| ATC_prefix = none |
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| ATC_suffix = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| PubChem = 24144 |
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| ChemSpiderID1 = 21018 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| ChemSpiderID1_Comment = (hydrochloride) |
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| DrugBank = |
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| ChemSpiderID1_Ref = {{Chemspidercite}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| EINECS = 201-668-8 |
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| ChemSpiderID = 22568 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChEBI = <!-- blanked - oldvalue: 383703 --> |
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| UNII = 2U918O4BEV |
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| ATCCode_prefix = R02 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| ATCCode_suffix = AA13 |
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| KEGG = D02759 |
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| ATC_Supplemental = QG01AC90 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| SMILES = .C1=C2C=C(N)C=CC2=CC2=C1C=C(N)C=C2 |
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| ChEMBL = <!-- blanked - oldvalue: 1201038 --> |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| smiles = Oc1cc(O)c(cc1)CCCCCC.n1c3c(c(c2c1cccc2)N)cccc3 |
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| StdInChI = 1S/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;1H |
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| InChI = 1/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| InChIKey = YZODJQFXMFEJRM-UHFFFAOYAT |
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| StdInChIKey = PEJLNXHANOHNSU-UHFFFAOYSA-N |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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}} |
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| StdInChI = 1S/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3 |
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| Section2 = {{Chembox Properties |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| C = 14 |
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| StdInChIKey = YZODJQFXMFEJRM-UHFFFAOYSA-N |
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| H = 14 |
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| Cl = 1 |
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| N = 3}} |
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}} |
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}} |
