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Namespace Prefixes
| Prefix | IRI |
|---|
| rdf | http://www.w3.org/1999/02/22-rdf-syntax-ns# |
| n3 | http://linked.opendata.cz/ontology/drugbank/ |
| n2 | http://linked.opendata.cz/resource/drugbank/property/ |
| xsdh | http://www.w3.org/2001/XMLSchema# |
Statements
- Subject Item
- n2:271B60E0-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
PhysProp
ChemAxon
ALOGPS
- n3:propertyValue
-
2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane
1
140.5 °C
InChI=1S/C12H23NO10/c14-1-3-10(7(18)8(19)11(21)13-3)23-12-9(20)6(17)5(16)4(2-15)22-12/h3-21H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11+,12+/m0/s1
9
dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine
3
15
1.65
166.11061308
InChIKey=KXSIHXHEHABEJX-UHFFFAOYSA-N
0
InChIKey=KGZHFKDNSAEOJX-GVRPVQITSA-N
InChI=1S/C12H14NO6PS/c14-20(15,16)19-8-7-13-21(17,18)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2,(H2,14,15,16)
InChI=1S/C19H22N6O3/c1-5-20-19(27)14-9-25-16(12(14)3)17(21-10-22-25)23-15-8-13(7-6-11(15)2)18(26)24-28-4/h6-10H,5H2,1-4H3,(H,20,27)(H,24,26)(H,21,22,23)