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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
- n2:271B4451-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
PhysProp
ChemAxon
ADME Research, USCD
ALOGPS
- n3:propertyValue
-
57.5
40.84
(2S)-1-[(8aR)-hexahydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl]-4-methylpentan-2-amine
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChIKey=SPJAGILXQBHHSZ-UHFFFAOYSA-N
9.70e+00 g/l
InChIKey=SIHNJMGWRHPFAZ-XHDPSFHLSA-N
-1.6
364.102334112
1.77
1
616.487
0
-4.78
5
36.5 °C
chlorotrianisene