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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
- n2:271B446F-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
PhysProp
ALOGPS
- n3:propertyValue
-
2
4.77e-07 g/l
-2
1
9.82
InChIKey=RALBRZJHHGWNNU-OPRDCNLKSA-N
InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1
InChIKey=OINNEUNVOZHBOX-KGODAQDXSA-N
9
3
327.104147493
159 °C
CC1=CC=C(CCC(O)=O)C=C1
InChI=1S/C15H15ClN2O2S/c16-13-2-4-14(5-3-13)18-21(19,20)15-6-1-11-7-8-17-10-12(11)9-15/h1-6,9,17-18H,7-8,10H2
9-butyl-8-[(3-methoxyphenyl)methyl]purin-6-amine
-4
6
4.83e-03 g/l