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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
n2:271B6005-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon
n3:propertyValue
7.22e-05 g/l CC(C)(C)NC(=O)[C@@H]1CN(CC2=CN=CC=C2)CCN1C[C@@H](O)C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]1[C@H](O)CC2=CC=CC=C12 11 -3.7 (24aS)-17,17-dimethyl-docosahydropyrido[2,1-c]1,9-dioxa-4-azacyclohenicosane-1,14,18,19-tetrone benzyl N-[(1R)-1-{[(3R)-1-(4-nitrophenoxysulfonyl)-5-phenylpentan-3-yl]carbamoyl}-2-phenylethyl]carbamate 107.4 InChIKey=MYMATQFDUQLSCD-WEIZKHOYSA-N 37.56 -2.5 InChIKey=MZNXJCZDQRNGRC-GJZGRUSLSA-N C14H19NO4 -4.8 0 49.51 1