Bikarbonat

Bikarbonat
Naziv po klasifikaciji	Hidroksidodioksidokarbonat(1−)
Drugi nazivi	Hidrogenkarbonat
Identifikacija
CAS registarski broj	71-52-3
PubChem	769
ChemSpider	749
KEGG	C00288
ChEBI	17544
ChEMBL	CHEMBL363707
Bajlštajn	3903504
Gmelin Referenca	49249
3DMet	B00080
Jmol-3D slike	Slika 1; Slika 2
SMILES
	O[c-](:o):o OC([O-])=O
InChI
	InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1 ; Kod: BVKZGUZCCUSVTD-UHFFFAOYSA-M
Svojstva
Molekulska formula	HCO3-
Molarna masa	61,0168 g mol−1
log P	−0,82
pKa	10,3
	; ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Bikarbonat (po IUPAC-u hidrogenkarbonat^[7]) u neorganskoj hemiji je prelazni oblik u deprotonaciji ugljene kiseline.

Hemijske osobine

Bikarbonatni jon je anjon sa empirijskom formulom H C O₃⁻ i molekularnom masom od 61,01 daltona. Sastoji se od centralnog atoma ugljenika okruženog sa tri atoma kiseonika u trigonalno planarnom rasporedu, i sa atomom vodonika vezanim za jedan od atoma kiseonika.

Jedinjenja bikarbonata

Reference

↑ ^1,0 ^1,1 „hydrogencarbonate (CHEBI:17544)”. Chemical Entities of Biological Interest (ChEBI). UK: European Institute of Bioinformatics. IUPAC Names.
↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ Nomenclature of Inorganic Chemistry IUPAC Recommendations 2005, IUPAC, p. 137

Povezano

Vanjske veze

MeSH Bicarbonates

[hydrogencarbonate_(CHEBI:17544)-1] 1,0 ^1,1 „hydrogencarbonate (CHEBI:17544)”. Chemical Entities of Biological Interest (ChEBI). UK: European Institute of Bioinformatics. IUPAC Names.

[2] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[3] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[4] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[5] Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.

[6] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[7] Nomenclature of Inorganic Chemistry IUPAC Recommendations 2005, IUPAC, p. 137

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