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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
- n2:271B4896-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
MSDS
ALOGPS
ChemAxon
- n3:propertyValue
-
35.19
InChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
InChIKey=NSAQIPHWHHJZTN-UHFFFAOYSA-N
practically insoluble
-0.83
-1.1
5.45
3-[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]-2H-1λ⁶,2,4-benzothiadiazine-1,1-dione
-2
123.51
0
-0.35
-2.4
(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
1
4
-1