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Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Bekanamycin: Difference between pages

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Saving copy of the {{drugbox}} taken from revid 461519097 of page Bekanamycin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'CAS_number').
 
+ {{Cite web |last=PubChem |title=Bekanamycin |url=https://pubchem.ncbi.nlm.nih.gov/compound/439318 |access-date=2023-07-04 |website=pubchem.ncbi.nlm.nih.gov |language=en}}
 
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{{Short description|Chemical compound}}
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid [{{fullurl:Bekanamycin|oldid=461519097}} 461519097] of page [[Bekanamycin]] with values updated to verified values.}}
{{Drugbox
{{Drugbox
| Verifiedfields = changed
⚫
| verifiedrevid = 461517751
| Watchedfields = changed
⚫
| IUPAC_name = (2''S'',3''R'',4''S'',5''S'',6''R'')-4-amino-2-{[(2''S'',3''R'',4''S'',6''R'')-4,6-diamino-3-{[(2''R'',3''R'',4''R'',5''S'',6''R'')-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol
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| verifiedrevid =
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| IUPAC_name = (2''S'',3''R'',4''S'',5''S'',6''R'')-4-amino-2-{[(2''S'',3''R'',4''S'',6''R'')-4,6-diamino-3-{[(2''R'',3''R'',4''R'',5''S'',6''R'')-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,5-diol
| image = Bekanamycin.png
| image = Bekanamycin.png


<!--Clinical data-->
<!--Clinical data-->
| tradename =
| tradename =
| Drugs.com = {{drugs.com|international|bekanamycin}}
| Drugs.com = {{drugs.com|international|bekanamycin}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / 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_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = Rx-only
| legal_status = Rx-only
| routes_of_administration =
| routes_of_administration =


<!--Pharmacokinetic data-->
<!--Pharmacokinetic data-->
| bioavailability =
| bioavailability =
| protein_bound =
| protein_bound =
| metabolism =
| metabolism =
| elimination_half-life =
| elimination_half-life =
| excretion =
| excretion =


<!--Identifiers-->
<!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number_Ref = {{cascite||??}}
| CAS_number = <!-- blanked - oldvalue: 4696-76-8 -->
| CAS_number = 4696-76-8
| CAS_supplemental =
| CAS_supplemental =
| ATC_prefix = none
| ATC_prefix =
| ATC_suffix =
| ATC_suffix =
| ATC_supplemental =
| ATC_supplemental =
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 15JT14C3GI
| UNII = 15JT14C3GI
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 176
| ChEMBL = 176
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 28098
| ChEBI = 28098
| PubChem = 439318
| PubChem = 439318
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 388449
| ChemSpiderID = 388449
| NIAID_ChemDB = 005087
⚫
| SMILES = C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
⚫
| InChI = 1/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
⚫
| InChIKey = SKKLOUVUUNMCJE-FQSMHNGLBM
⚫
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
⚫
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SKKLOUVUUNMCJE-FQSMHNGLSA-N


<!--Chemical data-->
<!--Chemical data-->
| chemical_formula =
| chemical_formula =
| C=18 | H=37 | As= | N=5 | O=10
| C=18 | H=37 | N=5 | O=10
⚫
| = C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
| molecular_weight = 483.51 g/mol
⚫
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| smiles = C1[C@@H]([C@H]([C@@H](C([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
⚫
| = /C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
⚫
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫
| = SKKLOUVUUNMCJE-
}}
}}

'''Bekanamycin''' ([[International Nonproprietary Name|INN]]; '''kanamycin B''') is an [[aminoglycoside]] [[antibiotic]].<ref>{{cite journal | vauthors = Morales MA, Castrillon JL, Hernandez DA | title = Effects of bekanamycin and dibekacin on the electrical activity of cardiac pacemaker cells | journal = Archives of Medical Research | volume = 24 | issue = 4 | pages = 339–45 | year = 1993 | pmid = 8118157 }}</ref><ref>{{Cite web |last=PubChem |title=Bekanamycin |url=https://pubchem.ncbi.nlm.nih.gov/compound/439318 |access-date=2023-07-04 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref>

== References ==
{{reflist}}

{{AminoglycosideAntiBiotics}}

[[Category:Aminoglycoside antibiotics]]

{{antibiotic-stub}}
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