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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
- n2:271B546F-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
HMP experimental
ChemAxon
ALOGPS
- n3:propertyValue
-
2
396.044977634
3.96
0
328.147
4-(4-fluorophenyl)-5-[3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-oxazole
InChI=1S/C22H30O7/c1-10-6-15-20(27,17(10)25)8-13(9-23)7-14-16-19(4,5)22(16,29-12(3)24)18(26)11(2)21(14,15)28/h6-7,11,14-16,18,23,26-28H,8-9H2,1-5H3/t11-,14+,15-,16-,18-,20-,21-,22-/m1/s1
485 mg/mL
3-acetyl-1-[(2R,3R,4R,5S)-5-{[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-1λ⁵-pyridin-1-ylium
73.05
4.13
654.595
25.46
C4H8O2
benzene-1,2-dicarboxylic acid
-1.5
3
5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol
-4.1