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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
- n2:271B63AC-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
- n3:propertyValue
-
67.68
2
162.075290206
epichlorohydrin; tetraethylenepentamine
2-methanesulfinyl-10-[2-(1-methylpiperidin-2-yl)ethyl]-10H-phenothiazine
CC[C@H](C(=O)NC\C=C\C=C(/C)[C@@H](OC)[C@H](C)[C@@H]1O[C@@H](\C=C\C=C\C=C(/C)C(=O)C2=C(O)C=CN(C)C2=O)[C@H](O)[C@H]1O)[C@]1(O)O[C@@H](\C=C\C=C\C)C(C)(C)[C@@H](O)[C@H]1O
-3.3
24.64
3-[(1E,7E)-8-(2,6-dioxo-1,3-dihydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid
415.268235931
1-[6-(1H-imidazol-1-yl)hexyl]-1H-imidazole
1
-4.2
2-[(hydroxyamino)methyl]-5,6-dimethyl-4-[4-(pyridin-4-yloxy)benzenesulfonyl]morpholine-3-thione
-6.5
InChIKey=UBVZQGOVTLIHLH-UHFFFAOYSA-N
-2