This HTML5 document contains 38 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/
n11http://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:Q105378464
rdf:type
wikibase:Item
schema:description
group of stereoisomers with the chemical formula C₁₀H₁₆N₅O₁₃P₃ groep van stereo-isomeren група стереоізомерів з хімічною формулою C₁₀H₁₆N₅O₁₃P₃
rdfs:label
[[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
skos:prefLabel
[[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
schema:name
[[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
p:P2017
wds:Q105378464-CAB76E48-B5FD-4139-A339-7ED0282E331A
wdt:P2017
Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
p:P31
wds:Q105378464-31F12659-D6C2-4BCA-8DA5-6DCCEFCBDC16
wdt:P31
wd:Q59199015
p:P279
wds:Q105378464-A4BC44E1-77B8-47A1-86EB-484CC971783E
wdt:P279
wd:Q67717431
p:P703
wds:Q105378464-7B19921E-201C-4886-9A51-3E809B0DD9EB wds:Q105378464-291F3F57-AAC8-46A3-935B-008D4AD3780C wds:Q105378464-3957C7E2-B53D-4067-8050-4E2EE60FDAFD wds:Q105378464-339509AD-F608-4271-A452-20F01F9277EB wds:Q105378464-361F1797-71CD-473B-B325-1DE8C14AB545
wdt:P703
wd:Q104212 wd:Q158695 wd:Q42339 wd:Q25419 wd:Q161426
p:P11089
wds:Q105378464-51E87A2D-6CA4-4656-9EB6-EC77D139B83F
p:P233
wds:Q105378464-D5B14266-A5A3-4E49-A939-070522FE13FF
p:P234
wds:Q105378464-52C169FA-E3BF-4B07-8FD6-6DBF1B208D8E
p:P235
wds:Q105378464-C8C05DCE-2356-43AF-B58F-9C1E00483CBF
p:P274
wds:Q105378464-E8FF2DB1-F77E-4098-BB06-4BD09E443021
p:P662
wds:Q105378464-C384A330-39D1-4312-80E0-0DA25B7BECAE
wdtn:P662
n11:CID23638216
wdt:P11089
66972428
wdt:P233
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O
wdt:P234
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6+,7+,10+/m1/s1
wdt:P235
ZKHQWZAMYRWXGA-ASCDQALMSA-N
wdt:P274
C₁₀H₁₆N₅O₁₃P₃
wdt:P662
23638216
p:P2067
wds:Q105378464-2D6C0593-AF7F-4642-8916-CE73DC3892B7
wdt:P2067
506.995745462