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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
n2:271B5CC1-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ALOGPS
n3:propertyValue
CCCCCCCCCCCCCCCCOC(=O)CCCCCCC 9.94e-02 g/l InChIKey=WNMJYKCGWZFFKR-UHFFFAOYSA-N 1.67 1 362.3325 (2S)-2-[12-(imidazol-1-yl)dodecanamido]-4-methylpentanoic acid 8 117.66 InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2 InChIKey=KLPWJLBORRMFGK-UHFFFAOYSA-N 130.41 2 110.1 InChI=1S/C10H13N3O4/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m0/s1 3-[(1S,5S,20S)-10,14,19-tris(2-carboxyethyl)-5,9,15,20-tetrakis(carboxymethyl)-5,20-dimethyl-2,22,23,25-tetraaza-1-ferraoctacyclo[11.9.1.1¹,⁸.1³,²¹.0²,⁶.0¹⁶,²³.0¹⁸,²².0¹¹,²⁵]pentacosa-3,6,8,10,12,14,16,18,21(24)-nonaen-4-yl]propanoic acid 127.45