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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
n2:271B4344-363D-11E5-9242-09173F13E4C5
n3:propertySource
PhysProp ALOGPS ChemAxon
n3:propertyValue
1 88.61 1.45 CCC1=C(C)NC(=O)C(I)=C1OC1=CC=CC(\C=C\C#N)=C1 2 InChIKey=XBPZXDSZHPDXQU-UHFFFAOYSA-N 2.94 0 -1.9 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol -2.1 ethyl (2E,4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-(furan-3-ylformamido)-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate 46.53 172-174 °C