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Namespace Prefixes

PrefixIRI
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n3http://linked.opendata.cz/ontology/drugbank/
n2http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:271B4931-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS PhysProp
n3:propertyValue
260.48 -0.54 1 4.39 3.75 49.62 (2S)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide 2 InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 -0.1 °C 2.25e+01 g/l InChIKey=XINFXVVRMYBFMI-YFKPBYRVSA-N 161.31 -4.2 60.11 5.00e+01 g/l