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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
n2:271B50D0-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon
n3:propertyValue
175.136099549 InChIKey=SECKRCOLJRRGGV-UHFFFAOYSA-N chloramphenicol succinate 267.096753929 429.516 1 60.9 N[C@@H](CC(N)=O)C(O)=O 49.53 1.8 (1-cyclohexylpropan-2-yl)(methyl)amine -6.1 CC(=O)N[C@H]1[C@H](O)C[C@](O)(O[C@@H]1[C@@H](O)[C@@H](O)CO)C(O)=O 0 [H][C@]1(O)C[C@@]([H])(O[C@]1([H])CF)N1C=NC2=C1N=CN=C2N testo InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31?,32-/m0/s1 InChIKey=QVKXQLGRDOMAGC-UHFFFAOYSA-N 83.98