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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
- n2:271B58F7-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
PhysProp
ALOGPS
- n3:propertyValue
-
1
InChIKey=SHGAZHPCJJPHSC-YCNIQYBTSA-N
5.18
1.92
FC1=C(CC2=NNC3=NN=CC=C23)C=CC(Br)=C1OC1=CC(=CC(Cl)=C1)C#N
2-[2-(4-aminophenyl)-5-methanesulfonamido-6-oxo-1,6-dihydropyrimidin-1-yl]-N-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]acetamide
80.84
3.76
136-138 °C
39.91
-3.8
4
30.33
8
1343.587806391
0
P-anisic acid