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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
- n2:271B436B-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
- n3:propertyValue
-
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2R)-2-hydroxy-2-phenylacetate
1.58e-01 g/l
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCC(O)=O
3
InChIKey=SHSORWZDEKFFLP-UHFFFAOYSA-N
calcium
4
-2.6
4.12
C14H9BrN4O3S
(3S)-1-[(2R,3R,4R,5S)-5-({[(R)-({[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy)(hydroxy)λ³-oxidanidylidene-λ⁵-phosphanyl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-4-oxo-3H-1λ⁵-pyridin-1-ylium
0
1.73
3.09
25.1
45.05
84.17
433.030619519