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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
- n2:271B579A-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
PhysProp
HANSCH,C ET AL. (1995)
ChemAxon
- n3:propertyValue
-
InChI=1S/C22H23FN2O5S/c1-24-22(27)20-17-11-16(13-3-4-13)18(25(9-10-26)31(2,28)29)12-19(17)30-21(20)14-5-7-15(23)8-6-14/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,24,27)
146.5 °C
InChIKey=RXNYJUSEXLAVNQ-UHFFFAOYSA-N
1-tert-butyl-3-[(2,5-dimethylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
6-(carboxyformamido)-1H-indole-5-carboxylic acid
InChIKey=BQIPXWYNLPYNHW-UHFFFAOYSA-N
13.89
4
4.09
8.34e+00 g/l
0
3
methyl(1-phenylpropan-2-yl)(prop-2-yn-1-yl)amine
1
InChIKey=MVPCJBDHTUCOBT-RTBURBONSA-N
95.58
7.01e-04 g/l