This HTML5 document contains 44 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
wdthttp://www.wikidata.org/prop/direct/
wdtnhttp://www.wikidata.org/prop/direct-normalized/
n8http://rdf.ncbi.nlm.nih.gov/pubchem/compound/
schemahttp://schema.org/
rdfshttp://www.w3.org/2000/01/rdf-schema#
skoshttp://www.w3.org/2004/02/skos/core#
wikibasehttp://wikiba.se/ontology#
phttp://www.wikidata.org/prop/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
xsdhhttp://www.w3.org/2001/XMLSchema#
wdshttp://www.wikidata.org/entity/statement/
wdhttp://www.wikidata.org/entity/

Statements

Subject Item
wd:Q105210472
rdf:type
wikibase:Item
schema:description
groep van stereo-isomeren group of stereoisomers with the chemical formula C₁₇H₂₂N₂O₁₀S₂ група стереоізомерів з хімічною формулою C₁₇H₂₂N₂O₁₀S₂
rdfs:label
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate
skos:prefLabel
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate
schema:name
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(1-methoxyindol-3-yl)-N-sulfooxyethanimidothioate
p:P6689
wds:Q105210472-F3A3D39F-4FCC-46F7-B909-61D323BBA920
wdt:P6689
MSBNK-RIKEN-PR309217
p:P31
wds:Q105210472-CBCD2571-F83C-4927-8284-F461AF8B6445
wdt:P31
wd:Q59199015
p:P279
wds:Q105210472-5BFEDE25-8549-4A77-9090-BB0218570F14
wdt:P279
wd:Q70702
p:P703
wds:Q105210472-A64BE13F-2768-4EF3-9AA3-5BBE30390243 wds:Q105210472-288743CA-2E8D-4222-B22B-5E69DCF745A4 wds:Q105210472-25B41FF9-D864-46D2-B6DE-78FBE4BFD3B1 wds:Q105210472-E0AEFA5A-C8DB-4734-80F5-5946000CAD2D wds:Q105210472-F08D0619-BB58-4DBB-8B2C-14C186B795BF wds:Q105210472-D829F749-522B-4A49-9454-E216699D17BB wds:Q105210472-D883B91D-4352-4BDE-9B59-3612C49E6DEE wds:Q105210472-7F632505-6172-486F-8F20-1DC6E8313166
wdt:P703
wd:Q641733 wd:Q161239 wd:Q146212 wd:Q157285 wd:Q42733662 wd:Q156251 wd:Q3384 wd:Q158695
p:P11089
wds:Q105210472-AE3F15C9-C6C6-4AE3-9C7B-BED03571B09A
p:P233
wds:Q105210472-023ACCB0-E642-4286-AB9F-6B5570D7B670
p:P234
wds:Q105210472-53B2D950-6071-4963-955B-8D4A82C3A6AD
p:P235
wds:Q105210472-27E517C7-B976-4D04-AD97-112C3C822790
p:P274
wds:Q105210472-6D085C9E-C18B-4537-9099-320FAA14F76D
p:P662
wds:Q105210472-CF79B776-209F-4D15-8823-D5B86AD8F2BD
wdtn:P662
n8:CID4480094
wdt:P11089
59434992
wdt:P233
O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC2=CN(OC)C=3C=CC=CC32
wdt:P234
InChI=1S/C17H22N2O10S2/c1-27-19-7-9(10-4-2-3-5-11(10)19)6-13(18-29-31(24,25)26)30-17-16(23)15(22)14(21)12(8-20)28-17/h2-5,7,12,14-17,20-23H,6,8H2,1H3,(H,24,25,26)
wdt:P235
PKKMITFKYRCCOL-UHFFFAOYSA-N
wdt:P274
C₁₇H₂₂N₂O₁₀S₂
wdt:P662
4480094
p:P2067
wds:Q105210472-14C1E579-CAC0-469B-86AE-7FC178B54533
wdt:P2067
478.071586904