chloroxine
Etoso
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kemia kombinaĵo
estas
speco de kemiaĵo
subaro de
quinoline alkaloid[18]
kemia strukturo
maso
212,974819 daltono[20]
kemia formulo
C₉H₅Cl₂NO[1]
ĉefforma SMILES
C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1[1]
fandopunkto
181 celsia grado[21]
Referenco
- ↑ 1,0 1,1 1,2 1,3 1,4 PubChem, 19 nov. 2016, angla lingvo, 2722, chloroxine
- ↑ 2,0 2,1 2,2 2,3 2,4 2,5 WDFKMLRRRCGAKS-UHFFFAOYSA-N, InChIKey
- ↑ 3,0 3,1 UniChem
- ↑ 4,0 4,1 Kemiaj Entoj de Biologia Intereso, 4 okt. 2016, angla lingvo, chloroxine, 59477
- ↑ 5,0 5,1 ChEMBL, 19 nov. 2016, angla lingvo, CHLOROXINE, CHEMBL1200596
- ↑ KBpedia, 9 jul. 2020
- ↑ ChEBI release 2020-09-01
- ↑ Internacia Kemia Identigilo, InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- ↑ Immune Epitope Database and Analysis Resource, 1 mar. 2022, 613423
- ↑ 10,0 10,1 inferred from InChIKey
- ↑ Medical Subject Headings, 14 mar. 2018, C004357
- ↑ 12,0 12,1 12,2 12,3 12,4 12,5 Global Substance Registration System, 19 nov. 2016, angla lingvo, chloroxine, 2I8BD50I8B
- ↑ UMLS 2023, 25 maj. 2023, inferred by common MeSH mappings on source and on Wikidata
- ↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
- ↑ ECHA Substance Infocard database, 27 dec. 2018, 100.011.144, 5,7-dichloroquinolin-8-ol, CAS no.: 773-76-2
- ↑ ChemSpider, 19 nov. 2016, angla lingvo, 2621, Chloroxine
- ↑ CAS Common Chemistry, 8 apr. 2021, WDFKMLRRRCGAKS-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=773-76-2
- ↑ inferred from SMILES
- ↑ DrugBank, angla lingvo, 17 nov. 2015, Chloroxine, 01243
- ↑ PubChem, 4 okt. 2016, angla lingvo, 2722, chloroxine
- ↑ Jean-Claude Bradley Open Melting Point Dataset
- ↑ 22,0 22,1 N0000146975, 13 dec. 2016, NDF-RT, angla lingvo
- ↑ Inxight: Drugs Database, 23 okt. 2018
- ↑ 24,0 24,1 Medical Subject Headings, 15 mar. 2018, C004357