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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
- n2:271B598E-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
YALKOWSKY,SH & DANNENFELSER,RM (1992)
- n3:propertyValue
-
5.08
8.06
InChI=1S/C6H14O10P2/c7-5-3(1-15-18(12,13)14)16-4(6(5)8)2-17(9,10)11/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4-,5-,6-/m0/s1
3-{4-[1-(2,3-dihydroxypropanoyl)-1,2,3,6-tetrahydropyridin-4-yl]-3,5-difluorophenyl}-5-[(1,2-oxazol-3-yloxy)methyl]-1,3-oxazolidin-2-one
771.416691079
1
methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate
3
2
0
43.6 mg/L (at 20 °C)
100.77
InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5+,6-,9+/m0/s1