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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

n2:271B4601-363D-11E5-9242-09173F13E4C5

n3:propertySource

ALOGPS ChemAxon Vermeer, A.W.P. & Norde, W., Biophys. J. 78:394-404 (2000)

n3:propertyValue

79.93 InChI=1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19) 52.11 56.78 3 0 61 °C (FAB fragment), 71 °C (whole mAb) C20H23N5O6S2 9 3-(1H-indol-3-yl)-4-(1-{2-[(2R)-1-methylpyrrolidin-2-yl]ethyl}-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (2S)-2-[(1E,3R,4R,8S,9S,10R,11R,14R)-8-{[(2S,3S,4R,5S,6S)-4-(acetyloxy)-3,5-dihydroxy-6-{[(2-methylbut-3-en-2-yl)oxy]methyl}oxan-2-yl]oxy}-4,9-dihydroxy-14-(methoxymethyl)-3,10-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-1,6-dien-6-yl]propyl acetate 1 4.99 14.04 4.52