Karbromal

Karbromal
	2-Bromo-N-karbamoil-2-etilbutanamid
Identifikacija
CAS registarski broj	77-65-6
PubChem	6488
ChemSpider	6243
UNII	0Y299JY9V3
EINECS broj	201-046-6
KEGG	D02619
MeSH	carbromal
ChEMBL	CHEMBL1697828
ATC code	N05CM04
Jmol-3D slike	Slika 1; Slika 2
SMILES
	CCC(Br)(CC)c(:[o]):[nH]:c(:[nH2]):[o] CCC(Br)(CC)C(=O)NC(N)=O
InChI
	InChI=1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12) ; Kod: OPNPQXLQERQBBV-UHFFFAOYSA-N
Svojstva
Molekulska formula	C7H13BrN2O2
Molarna masa	237.09 g mol−1
Miris	Bez mirisa
log P	1,623
pKa	10,69
Baznost (pKb)	3,31
Srodna jedinjenja
Srodna ureje	Bromizoval
Srodna jedinjenja	3-Ureidopropionska kiselina; beta-Ureidoizobutirinska kiselina; Karbamoil aspartinska kiselina; N-Acetilaspartinska kiselina; Aceglutamid; N-Acetilglutaminska kiselina; Citrulin;
	; ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Karbromal je hipnotik/sedativ. On je originalno sintetisan 1909.^[6]

Vidi još[uredi | uredi kod]

↑ 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
↑ DE 225710

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