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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
- n2:271B642A-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
ChemAxon
PhysProp
- n3:propertyValue
-
23.74
8.65e-02 g/l
2.04
-2.2
116.68
310 °C
(2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
16
0
2,3-dihydro-1H-indole-2,3-dione
3
C12H14N2O2
8
InChIKey=NPPGNJAWTLSRQG-LURJTMIESA-N
1
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7-,22-8-,26-13-,29-14-,30-15-,31-16-;
-3.3
1.58
2